Michael Baer,  Email: michaelb@fh.huji.ac.il, The Fritz Haber Center for Molecular dynamics

Publications

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330 S. Srivastava,  M. Baer and N. Sathyamurthy (2015) Jahn-Teller and Coupled Jahn-Teller/Renner-Teller Effects in the Calculation of Adiabatic-to-Diabatic Transformation Angle for the Lowest Three 2A' States of NH2 (NHH);  Molec. Phys. 113, 436
329 M. Baer (2014) Time-dependent molecular fields created by the interaction of an external electro-magnetic field and a molecular system; Int. J. Quantum Chem. 114, 1645
328 A. Csehi, A. Bende,  G. J.  Halász, Á.  Vibók, A. Das, D. Mukhopadhyay S, Mukherjee, S. Adhikari and M. Baer  (2014)  Dressed adiabatic and diabatic potentials to study topological effects for F+H2, J. Phys. Chem., 118, 6361
327 A. Csehi, A. Bende,  G. J.  Halász, Á.  Vibók, A. Das, D. Mukhopadhyay S, Mukherjee, S. Adhikari and M Baer (2013) Dressed adiabatic and diabatic potentials for the Renner-Teller/ Jahn-Teller F+H2 system; J. Phys. Chem., 117, 8497
326 A. Csehi, A. Bende,  G. J.  Halász, Á.  Vibók, A. Das, D. Mukhopadhyayd and M. Baer  (2013) A tri-atomic Renner-Teller system entangled with Jahn-Teller conical intersections J. Chem. Phys. 138, 024113
325 Das, A., Sahoo, D., Mukhopadhyay, D., Adhikari S. and Baer, M. (2012) Dressed Adiabatic and Diabatic Potentials to Study Conical Intersections for F+H2; J. Chem. Phys. 136, 054104; DOI:10.1063/1.3679406
324 Das, A., Mukhopadhyay, D., Adhikari S. and Baer, M. (2011) The Adiabatic-to-Diabatic Transformation angle and the Berry Phase for Coupled Jahn-Teller/Renner-Teller Systems: The F+H2 as a case study; Inter. J. Quant. Chem., 112, 2561; DOI: 10.1002/qua.23272.
323 Das, A., Mukhopadhyay, D., Adhikari S. and Baer, M. (2011) Diabatization of the Reactive F+H2 System Employing Rigorous Berry Phases; Eur. Phys. J. D, 65, 373    DOI:10.1140/epjd/e2011-20297-6
322 Das, A., Mukhopadhyay, D., Adhikari S. and Baer, M. (2011) Derivation of Diabatic Potentials for F+H2 Employing non-Adiabatic Coupling Terms; Chem. Phys. Lett. 517, 92.  DOI:10.1016/j.cplett.2011.09.072

321

Paul, A. K. Adhikari, S. and Baer M. (2010);A treatise on the interaction of molecular systems with short-pulsed highly-intense external fields. Phys. Rep. 496, 79.

320 Das, A. Mukhopadhyay, D. Adhikari, S. and Baer M. (2010); Renner–Teller intersections along the collinear axes of polyatomic molecules: H2CN as a case study. J. Chem. Phys. 127, 014302

319

Al-Jabour S, Baer M, Deeb O, Leibscher M, Manz J, Xu X, Zilberg S (2010), Molecular Symmetry Properties of Conical Intersections and Nonadiabatic Coupling Terms: Theory and Quantum Chemical Demonstration for Cyclopenta-2,4-dienimine (C5H4NH). J. Phys. Chem. A 114, 2991

318

Paul, A. K. Adhikari, S., Baer M. and Baer R. (2010);H-2(+) photodissociation by an intense pulsed photonic Fock state. Phys. Rev. A 81, 013412

317

Paul AK, Adhikari S, Baer M (2010); Space-time contours to treat intense field-dressed molecular states. J Chem Phys, 132, 034303

316

Paul, A.K., Adhikari, S., Mukhopadhyay, D., Halász, G. J., Vibók, Á., Baer R. and Baer, M. (2009); Photo-dissociation of H2+ upon exposure to an intense pulsed photonic Fock state. J. Phys. Chem. A 113, 7331

315

Levi C, Halasz GJ, Vibok A, Bar I, Zeiri Y, Kosloff R, Baer M (2009), A Novel Intraline of Conical intersections for Methylamine: A Theoretical Study, Int J. Quant Chem 109, 2482

314

Levi C, Halasz GJ, Vibok A, Bar I, Zeiri Y, Kosloff R, Baer M (2009), Intralines of Quasi-Conical Intersections on Torsion Planes: Methylamine as a Case Study, J. Phys. Chem. A, 113, 6756

313

Levi C, Halasz GJ, Vibok A, Bar I, Zeiri Y, Kosloff R, Baer M (2008), An intraline of conical intersections for methylamine, J Chem Phys, 128, 244302

312

Halasz GJ, Vibok A, Suhai S, Baer M (2007), The electronic nonadiabatic coupling term: Can it be ignored in dynamic calculations? J Chem Phys 127, 244101

311

Halasz GJ, Vibok A, Baer M (2007), Topological effects for nonsymmetrical configurations: The C2H2+ as a case study J Chem Phys 127, 144108

310

Sarkar, B., Adhikari, S. and Baer, M. (2007); Space-Time Contours to Treat Intense Field-Dressed Molecular States: II. Applications. J. Chem. Phys. 127, 014302

309

Sarkar B., Adhikari, S. and Baer, M. (2007); Space-Time Contours to Treat Intense Field-Dressed Molecular States: I. Theory. J. Chem. Phys. 127, 014301

308

Halász, G.J., Vibók, Á., Hoffman D.K., Kouri, D.J. and Baer, M. (2007); Renner-Teller/Jahn-Teller Intersections Along the Collinear Axes of Polyatomic Molecules: C2H2+ as a Case Study. J. Chem. Phys. 126, 154309

307

Salkar B., Adhikari, S. and Baer M. (2007); Do Intense Electro-Magnetic Fields Annihilate/Create Conical Intersections? J. Chem. Phys. 126, 014106

306

Halász, G. J., Vibók, Á., Baer, R. and Baer, M. (2007) Conical Intersections Induced by the Renner Effect in Polyatomic Molecules. J. Phys. A: Math. Theor. 40, F267

305

Halász, G. J., Vibók, Á., Baer, R. and Baer, M. (2006) D-matrix Analysis of the Renner-Teller Effect: An Accurate Three-State Diabatization for NH2, J. Chem. Phys. 125, 094102.

304 Baer M. (2006);  Beyond Born-Oppenheimer, Electronic Nonadiabatic Coupling Terms and Conical Intersections (Wiley Interscience, Hoboken, N.J.)

303

Halász, G. J., Vibók, Á., Baer, R. and Baer, M. (2006) Renner-Teller Nonadiabatic Coupling Terms: An ab-initio Study of the HNH Molecule, J. Chem. Phys. 124, 081106.

302

Baer M. (2006); Space-Time Contours to Treat the Interaction between an Intense Electric Field and a Molecular System, J. Phys. Chem. A 110, 6571

301

Vibók, Á., Halász, G. J., Suhai, S., Hoffman, D. K., Kouri, D. J.  and Baer, M. (2006); Two-State vs Three-State Quantization: An ab-initio Study of the Three Lower States of the {N,H2| A'} System, J. Chem. Phys. 124, 024312.

300

Halász, G. J., Vibók, Á. and Baer, M. (2005); Ab-initio Nonadiabatic Coupling Elements: Conical Intersections of the C2H2 Molecule, Chem. Phys. Lett., 413, 226

299

Vertesi, T., Bene, E., Vibók, Á., Halász, G. J., and Baer, M. (2005); The N-State Adiabatic-to-Diabatic Transformation Angle: Theory and Application, J. Phys. Chem. A, 109, 3476

298

Halász, G. J., Vibók, Á., Suhai, S. and Baer M. (2005) Assigning Signs to the Electronic Non-adiabatic Coupling Terms: The {H2,O} System as a Case Study, J. Chem. Phys. 122, 134109.

297

Vertesi, T., Vibók, Á., Halász, G. J. and Baer, M. (2004); The Berry Phase Revisited: Application to Born-Oppenheimer Molecular Systems, J. Phys. B 37, 4603

296

Vibók, Á., Halász, G. J. and Baer, M. (2004); Ab-initio Non-adiabatic Coupling Elements: The Conical Intersection between the Three Lower States of the {H2O} System, Chem. Phys. Lett. 399, 7

295

Baer M., Vertesi, T., Halász, G. J., Vibók, Á. (2004); The Electronic Diabatic Framework: Restrictions due to the Quantization of the Non-Adiabatic Coupling Matrix, J. Phys. Chem. A 108, 9134.

294

Vibók, Á.,Vertesi, T., Bene, E. Halász, G. J. and Baer, M. (2004); A Vector Algebra Approach to Obtain Molecular Fields from Conical Intersections: Numerical Applications to H+H2 and Na+H2, J. Phys. Chem. A 108, 8590.

293 Baer, M., Coletti, C. Schatz, G.C., Toxvaerd, S. and Wang, L.(2004); 'A Memorial Issue' for Gert D. Billing, J. Phys. Chem. A 108, 8554.

292

Baer M., Vertesi, T., Halász, G. J., Vibók, Á. and Suhai, S. (2004); On Diabatization and the Topological D-Matrix: Theory and Numerical Studies of the H+H2 System and the C2H Molecule, Farad. Discuss. 127, 337.

291

Vertesi, T., Vibók, Á., Halász, G. J. and Baer, M. (2004); A Field Theoretical Approach to Calculate Electronic Born-Oppenheimer Coupling Terms, J. Chem. Phys., 121, 4000.

290

Vibók, Á., Halász, G. J. Mebel, A.M., Hu, S. and Baer M. (2004); Analytical-Numerical Approach to Calculate Electronic Non-Adiabatic Coupling Terms: Study of the C2H Molecule and the H2+H System, Int. J. Quant. Chem., 99, 594.

289

Vertesi, T., Vibók, Á., Halász, G. J. and Baer, M. (2004); Derivation of the Non-Adiabatic Coupling Field in Molecular Systems: An Algebraic-Vectorial Approach, J. Chem. Phys. 120, 8420.

288

Vertesi, T., Vibók, Á., Halász, G. J. and Baer, M. (2004); On the Peculiarities of the Diabatic Framework: New Insight, J. Chem. Phys. 120, 2565.

287

Halász, G. J., Vibók, Á., Mebel, A.M. and Baer M. (2004); On the Quantization of the Electronic Non-Adiabatic Coupling Terms: The H+H2 System as a Case of Study, in Theory of Chemical Reactions Dynamics, Eds. A. Lagana and G. Lendvay (Kluwer Academic Publishers in cooperation with NATO Publishing Unit. Dordrecht, The Netherlands, 2004) p. 67.

286

Baer, M., Vibók, Á., Halász, G. J., Kouri, D.J. (2003); The Electronic Non-Adiabatic Coupling Terms: On the Connection between Molecular Physics and Field Theory, Adv. Quant. Chem. 44, 103.

285

Baer R., Kouri, D.J., Baer, M. and Hoffman, D.K. (2003); General Born-Oppenheimer-Huang Approach to Systems of Electrons and Nuclei, J. Chem. Phys. 119, 6998.

284

Vertesi, T., Vibók, Á., Halász, G. J., Yahalom, A., Englman, R. and Baer, M. (2003); The Electronic Non-Adiabatic Coupling Matrix: A Numerical Study of the Curl Equation and the Quantization Condition Employing the Mathieu Equation, J. Phys. Chem. A, 107, 7189.

283

Zhang J.Z.H. and Baer, M. (2003); A Tribute to Don J. Kouri, J. Phys. Chem. A, 107, 7073.

282

Vibok, A., Halasz G.J., Vertesi, T., Sundai, S. Baer, M. and Toennies, J.P. (2003); Ab-initio Conical Intersections for the Na+H2 System: A four State Study, J. Chem. Phys. 119, 6588.

281

Baer, M., Halász, G. J. and Vibók, Á.; (2003); Singular Electronic Non-Adiabatic Coupling Terms: New Cornerstones in Chemistry (Preprint, not published)

280

Baer, M. (2003); Born-Oppenheimer Time-Dependent Systems: Perturbative versus non-Perturbative Diabatization, J. Phys. Chem. A 107, 4724.

279

Halász, G. J., Vibók, Á., Mebel, A.M. and Baer M. (2003); A Survey of ab-initio Conical Intersections for the H+H2 System, J. Chem. Phys. 118, 3052

278

Billing, G.D. Baer, M. and Mebel, A.M. (2003); Absorption Cross Sections of the C2H Molecule: Proper Treatment of the Non-Adiabatic Coupling, Chem. Phys. Lett. 372, 1.

277

Englman, R., Yahalom, A., Mebel, A.M. and Baer, M. (2003); Multiple Conical Intersections: Observational Aspects of Topological Phases, Int. J Quant. Chem. 92, 135.

276

Hu, S., Halász, G. J., Vibók, Á., Mebel, A.M. and Baer, M. (2003); The Curl-Divergence Equations for the Electronic Non-Adiabatic Coupling Terms: Study of the C2H molecule and the H2+H System Chem. Phys. Lett. 367, 177 

275

Englman, R., Yahalom A., and Baer M.(2002); Hierarchical Construction of a Finite Diabatic Sets by Mathieu Functions, Int. J Quant. Chem. 90, 266.

274

Baer, M.,Mebel, A.M.and Billing G.D. (2002; The Curl Condition as a Substrate for the Derivation of the Electronic Non-Adiabatic Coupling Terms, Int. J. Quant. Chem. 90, 1577.

273

Baer, M. (2002); The Electronic Adiabatic-to-Diabatic Transformation Matrix and the Irreducible Representation of the Rotation Group, in Low-Lying Potential Energy Surfaces , Eds. M.R. Hoffman and K.G. Dyall, ACS Symposium Series 828 (ACS Washington DC., 2002) p. 361

272

Mebel, A.M., Halász, G. J., Vibók, Á., Alijah, A. and Baer, M. (2002); Quantization of the 3x3 Non-Adiabatic Coupling Matrix for the Three Coupled States of the C2H Molecule, J. Chem. Phys. 117, 991.

271

Baer M. and Billing. G.D. Eds. (2002) The Role of Degenerate States in Chemistry, Adv. Chem. Phys., Vol. 124.

270

Baer, M. (2002) The Electronic Non-Adiabatic Coupling Terms in Molecular Systems: A Theoretical Approach in The Role of Degenerate States in Chemistry Eds. Baer, M and G.D. Billing, Adv. Chem. Phys.,124, 39.

269

Baer, M. (2002); Gauge Transformation to Study Electronic Non-Adiabatic Coupling Terms in Molecular Systems, Chem. Phys. Lett. 360, 243.

268

Halasz G. Vibok, A. Mebel A.M. and Baer M. (2002); Ab-Initio Nonadiabatic Coupling Elements: The Conical Intersection between the 22A’ and the 32A’ of the H+H2 System, Chem. Phys. Lett. 358, 163.

267

Baer, M. Mebel A.M. and Billing, G.D. (2002); The Necessary Conditions for a Rigorous Minimal Diabatic Potential, J. Phys. Chem. A, 106, 6499.

266

Baer, M. Mebel, A.M. and Englman R. (2002); Conical Intersections Revisited: Extension to Elliptic Form. Chem. Phys. Lett., 354, 243.

265

Avery, J. Baer, M. and Billing, G.D. (2002); Some properties of electronic nonadiabatic coupling terms, Molec. Phys. 100, 1011.

264

Baer M. (2002); Introduction to the Theory of the Non-Adiabatic Coupling Terms in Molecular Systems, Phys. Reps. 358,75.

263

Baer, M. (2001); On the Conical Intersection and the Possibility of a New Assignment for Molecular Systems, J. Phys. Chem. A 105, 2198

262

Baer, M. and Englman, R.,(2001); Electronic Non-Adiabatic Transitions: The Line Integral and Approximations, Chem. Phys. Lett. 335, 85.

261

Baer, M. and Billing, GD. (2001); Quantum and Classical Connections and Topological Phases: A Study of a Perturbed Rotator, J. Phys. Chem. A 105, 2509.

260

Mebel A.M., Baer M, V.M. Rozenbaum. and Lin S.H. (2001); Ab-Initio Study of Nonadiabatic Coupling Matrix Elements between Excited 22A’ and 32A’ Electronic States of C2H, Chem. Phys. Lett. 336, 135

259

Mebel A.M., Baer M and Lin S.H. (2001); Degenerate Conical Intersections: The Interaction between the 32A’ and 42A’ Electronic States of C2H as a Case Study, J. Chem. Phys. 114, 5109.

258

Mebel A.M., Englman R. Yahalom A. and Baer M. (2001); The Study of Conical Intersections between the five Lowest 2A’-states of the C2H Molecule, J. Chem. Phys. 115, 3673.

257

Mebel A.M. and Baer M. (2001); Quantization of the Ab-initio Non-Adiabatic Coupling Matrix: The C2H as a Case Study, Int. J. Quant. Chem. 85, 315

256

Baer, M. (2001); The Electronic Adiabatic-to-Diabatic Transformation Matrix and the Wigner Rotation Matrices. Chem. Phys. Lett. 347, 149.

255

Baer M. (2001); Curl Condition Revisited, Chem. Phys. Lett. 349, 84

254

Xu, Z-R , Baer, M. and Varandas, AJC. (2000) On Phase Factors and Geometrical Phases in Isotopes of H3, A Line Integral Study, J. Chem. Phys. 112, 2746.

253

Alijah, A. Baer, M. (2000) The Electronic Adiabatic-Diabatic Transformation Matrix: A Theoretical and Numerical Study of a Three-State System, J. Phys. Chem. A 104, 389

252

Englman, R., Yahalom, A., Baer, M. (2000); The Open Path Topological Phase for Degenerate and Non-Degenerate Systems and its Relation to the Wave Function Modulus, Europ. Phys. J. D. 8, 1

251

Baer, M. and Alijah, A. (2000); Quantized Non-Adiabatic Coupling Terms to Ensure Diabatic Potentials,  Chem. Phys. Lett. 319, 489

250

Baer, M. (2000): On the Existence of Diabatic Potentials and the Quantization of the Non-Adiabatic Matrix, J. Phys. Chem. A 104, 3181.

249

Baer, M., Lin, S.H. Alijah, A., Adhikari, S. and Billing, G.D. (2000); The Extended Approximated Born-Oppenheimer Equation I. Theory, Phys. Rev. A, 62, 032506-1

248

Adhikari, S., Billing, GD., Alijah, A., Lin, SH. and Baer, M. (2000); The Extended Approximated Born-Oppenheimer Equation II. Application. Phys. Rev. A 62, 032507

247

Mebel, AM., Baer, M. and Lin, SH. (2000); Probing the Nature of Surface Intersection by Ab-Initio Calculations of Non-Adiabatic Coupling Matrix Elements: Conical Intersection due to Bending Motion in C2H. J. Chem. Phys. 112, 10703

246

Zhang, DH., Lee, S-Y. and Baer, M. (2000); Quantum Mechanical Integral Cross Sections and Rate Constants for F+HD Reactions. J. Chem. Phys. 112, 9802.

245

Baer, M. (2000); Classification of Topological Effects in Molecular Systems, Chem. Phys.Lett. 322, 520

244

Baer, M. (2000): Topological Effects in Molecular Systems: An Attempt towards a Complete Theory. Chem. Phys. 259, 123

243

Baer, M. (2000); The Topological Spin as a New Assignment of Electronic Manifolds in Molecular Systems, Chem. Phys. Lett. 329, 450.

242

Baer, M. (2000) Reply to: ‘On the Non-existence of Strictly Diabatic Molecular Electronic Bases’, Chem. Phys. Lett. 330, 633.

241

Baer, M. Englman, R. and Varandas, AJC. (1999) , Adiabatic-Diabatic Transformations for Molecular Systems: A Model Study of Two Interacting Conical Intersections, Molec. Phys. 97, 1185

240

Baer, M. (1999), Strong Isotope Effects in the F+HD Reactions at the Low Energy Interval: A Quantum Mechanical Study, Chem. Phys. Lett. 312, 203

239

Baer, M. Varandas, A.J.C. and Englman, R. (1999), Topological Effects due to Conical Intersections A Model Study of Two Interacting Conical Interactions. J. Chem. Phys. 111, 9493.

238

Englman. R. and Baer, M. (1999); Compensation of the Geometrical Phase in a Molecule by the Nuclear Wave Function, J. Phys. C: Condensed 11,1059

237

Szichman, H., Baer, M., Volpp, H-R., Wolfrum, J. (1999); Quantum Mechanical Cross Sections for the Isotopic Reactions H+ X2O, X=H,D: A comparison with Experiment and Other Calculations J. Chem. Phys. 111, 567

236

Baer, M., Faubel, M., Martinez-Haya, B., Rusin, LY., Tappe, U., Toennies, JP. (1999); Rotational Resolved Differential Scattering Cross sections for the Reaction F+ para-H2(v=0,j=0)® HF(v’= 2,3,j’)+H, J. Chem. Phys. 110, 10231

235

Englman, R., Yahalom, A., and Baer, M. (1999); Phase-Modulus Relations in Cyclic Wave Functions, Phys. Lett. A 251, 223.

234

Gilibert, M., Gimenez, X., Blasco, R. M., Huarte-Larranaga, F., Gonzales, M., Aguilar, A. Last, I. and Baer, M. (1999); Accurate 3D Quantum Dynamical Study of the Ne+H2+® NeH++H Reaction,  J. Chem. Phys. 110, 6278

233

Szichman, H., Baer, M., Volpp, H-R. and Wolfrum, J. (1998); A Comparison between Experimental and Three Dimensional Quantum Mechanical Rate Constants for the NH(D)+NO Reactions. J. Phys. Chem.A. 102, 10455

232

Huarte-Larranaga, F., Gimenez, X., Aguilar, A. and Baer, M. (1998); On the Accuracy of Reactive Scattering Calculations with Absorbing Potentials: A New Implementation Based on a Generalized R-Matrix Propagation, Chem. Phys. Lett. 291, 346.

231

Baer, M. Yahalom, A. and Englman, R. (1998); Time dependent and Time Independent Approaches to Study Effects of Degenerate Electronic States, J. Chem. Phys. 109, 6550.

230

Szichman, H., Baer, M., Volpp, H-R. and Wolfrum, J. (1998); A three Dimensional Quantum Mechnical Study of the NH(C3S-)+NO Reactions Twenty-seventh Symposium (international) on Combustion, The Combustion Institute, Pittsburgh, Pittsburgh, 1998, p. 253.

229

Baer M (1998); Derivation of the of the Phase Factor for N-State Degenerate System, J. Chem. Phys. 109, 891

228

Baer M, Faubel M, Martinez-Haya B, Rusin LY, Tappe U, Toennies JP (1998); State-to-State Differential Cross-Sections for the: F+D2 at 90 meV: A Crossed Molecular Beam Experiment and a Quantum Mechanical Study, J. Chem. Phys. 108, 9694.

227

Baer M (1997); Non-Adiabatic Effects in Molecular Adiabatic Systems: Application to Linear Plus Quadratic EÄe System, J. Chem. Phys. 107, 10662.

226

Szichman H, Baer M, Varandas AJC, (1997); Quantum Dynamical Rate Constant for H + O3 Reaction Using a Six Dimensional Double Many-Body Expansion Potential Energy Surface, J. Phys. Chem. A 101, 8817

225

Szichman H, Baer M, Nakamura H. (1997); Four Mathematical Dimensional Quantum Mechanical study of Tetra-Atom Systems: State-to-State J = 0 probabilities for the H2+OH®HO+H Reaction, J. Chem. Phys. 107, 3521

224

Baer M (1997); On the Longuet-Higgins Phase and its Relation to the Electronic Adiabatic-Diabatic Transformation Angle, J. Chem. Phys. 107, 2694

223

Last I, Gilibert M, Baer M (1997); A Three-Dimensional Quantum Mechanical Study of the H+H2+®H2+H+ System: A Competition between Chemical Exchange and Inelastic Processes, J. Chem. Phys. 107, 1451.

222

Gilibert M, Blasco RM, Gonzalez M, Gimenez X, Aguilar A, Last I, Baer M, (1997); Three Dimensional Quantum Mechanical Treatment of the Reaction Ne+H2+®NeH++H.  J. Phys. Chem. A 101, 6821

221

Charutz DM, Last I, Baer M, (1997); The NIP-Toeplitz Approach to Treating 3-Dimensional Reactive Exchange Processes: Quantum Mechanical Cross Sections and Rate Constants for the D+H2 and the H+D2 Reactions. J. Chem. Phys. 106, 7654

220

Neuhauser D, Judson RS, Baer M, Kouri, DJ, (1997); State-to-State Time-Dependent Wave-packet Approach to Reactive Scattering: State Resolved Cross sections for the D+H2 (v=1,j=1,m)®H+HD(v',j'), J. Chem. Soc., Faraday Trans. 93, 727

219

Charutz DM, Baer R, Baer M (1997); A Study of Degenerate Vibronic Coupling Effects on Scattering Processes: Are Resonances Affected by Degenerate Vibronic Coupling? Chem. Phys. Lett. 265, 629.

218

Baer M, Englman R (1997); A Modified Born-Oppenheimer Equation: Application to Conical Intersections and Other Types of Singularities: Chem. Phys. Lett. 265, 105.

217

Genkin L, Baer M, Falcovitz J (1997); A Random Simulation of Droplet Distribution in Nozzle and Plume Flows.  Shock Waves 7, 211.

216

Szichman H, Baer M (1996); A Three Dimensional Quantum Mechanical Study of the NH+NO Reactions, J. Chem. Phys. 105, 10380.

215

Baer R, Charutz DM, Kosloff R, Baer M (1996); A Study of Conical Intersection Effects on Scattering Processes: The Validity of Adiabatic Single Surface Approximations within an Quasi-Jahn-Teller Model, J. Chem. Phys. 105, 9141.

214

Baer M, Szichman H, Rosenman E, Hochman-Koval S, Persky A (1996); Cross-Sections and Rate-Constants for Tri-Atom and Tetra-Atom Reactions: Three Dimensional Quantum Mechanical Calculations, in: Springer Series in Chemical Physics. Gas Phase Chemical Reactions System: Experiments and Models 100 Years after Max Bodenstein. Eds. Wolfrum J, Volpp HR, Rannacher R. and Warnatz J. (Springer, Berlin/Heidelberg, 1996), Vol. 61 p. 125.

213

Rosenman E, Persky A, Baer M (1996); The Effect of a Potential Well in the Quasi-Asymptotic Region of a Potential Energy Surface on the Dynamics of the F+H2 Reaction, Chem. Phys. Lett. 258, 639.

212

Rosenman E, Hochman-Koval S, Persky A, Baer M (1996); A Three Dimensional Quantum Mechanical Study of the F+H2/D2 Reactions on a New Potential Energy Surface, Chem. Phys. Lett. 257, 421.

211

Eisenberg E, Charutz DM, Ron S, Baer M (1996); Toeplitz Matrices within DVR Formulation: Application to Collinear Reactive Scattering Problems, J. Chem. Phys. 104, 1886.

210

Baer M, Faubel M, Martinez-Haya B, Rusin LY, Tappe U, Toennies JP, Stark K, Werner HJ (1996); Integral and Differential State-to-State Cross-Sections for the Reactions: F+D2(vi=0,ji) ® DF(vf,jf)+D. A Comparison Between Three Dimensional Quantum Mechanical and Experimental Results, J. Chem. Phys. 104, 2743.

209

Charutz DM, Ron S, Eisenberg E, Baer M (1995); Application of Toeplitz Matrices to Scattering Processes: A NIP Toeplitz Approach to Treating Chemical Reactions, Chem. Phys. Lett. 244, 299.

208

Szichman H, Baer M (1995); Quantum Mechanical Treatment of the H2+OH®H2O+H and the H2O+H®H2+OH Reactions: Calculations of Cross-Sections and Rate-Constants, Chem. Phys. Lett. 242, 285.

207

Rosenman E, Hochman-Koval, Persky A, Baer M (1995);Cross-Sections and Rate Constants for the F+X2® FX+X; X=H,D Reactions: A Three Dimensional Quantum Mechanical Calculation, J. Phys. Chem. 99, 16523

206

Gilibert M, Baer M (1995); Quantum Mechanical Theory of Reactive Collisions via Electronic Non-Adiabatic transitions. The Three Dimensional F(2P1/2, 2P3/2)+H2 System as a Test Case. J. Phys. Chem. 99, 15748.

205

Rosenman E, Hochman-Koval S, Persky P, Baer M (1995); A Quantum Mechanical Study of the Reactive F+H2 System: A Comparison between Approximate (jz), Exact and Quasi-Classical Cross-Sections. Chem. Phys. Lett. 239, 141.

204

Eisenberg E, Baram A, Baer M (1995); Calculation of Density of States Using Discrete Variable Presentation and Toeplitz Matrices. J. Phys. A 28, L433.

203

Szichman H , Varandas ACJ, Baer M (1995); Three Dimensional Quantum Mechanical Rate Constants for the Reaction O + O3 ® 2O2 Employing a Six Dimensional Potential Energy Surface. J. Chem. Phys. 102, 3474

202

Szichman H, Varandas ACJ, Baer M (1994); Three Dimensional Quantum Mechanical Study of the O+O3 Reaction  employing a Six Dimensional Potential Energy Surface. Chem. Phys. Lett. 231, 253.

201

Gilibert M, Baer M (1994); Exchange Processes via Electronic Non-Adiabatic Transitions: An Accurate Three Dimensional Quantum Mechanical Study Of the F(2P1/2, 2P3/2) + H2 Reactive Systems. J. Phys. Chem. 98, 12822.

200

Eisenberg E, Ron S, Baer M (1994); Toeplitz Matrices within the DVR Formulation: Application to Quantum Scattering Problems. J. Chem. Phys. 101, 3802.

199

Genkin L, Baer M, Falcovitz J (1994); Computation of Droplets Distribution in Nozzle and Plume Flows, AIAA Paper 94-2070 Colorado Springs June 20-23.

198

Baer M, Last I, Loesch HJ (1994); A Three Dimensional Quantum Mechanical Study of the Li+HF®LiF+H Process: Calculation of Integral and Differential Cross Sections. J. Chem. Phys. 101, 9648.

197

Szichman H, Baer M (1994); A Three Dimensional Quantum Mechanical Theory to Treat Tetra-Atom Reactions: State-to-State Cross Sections for H2+OH®H2O+H Process. J. Chem. Phys. 101, 2081.

196

Ron S, Eisenberg E, Gilibert M, Baer M (1994); The Application of Square Integrable Basis Functions for Scattering Problem: A Comparison between Approaches Based on Toeplitz Matrices and Negative Imaginary Potentials. Phys. Rev. A 49, 4549

195

Gilibert M, Last I, Baram A, Baer M (1994); Three-dimensional quantum mechanical study of exothermic reactive systems (F+H2; Ar+H2+) employing negative imaginary arrangement decoupling potentials. Chem. Phys. Lett. 221; 372.

194

Baer M, Loesch HJ, Werner HJ, Last I (1994); Integral and differential cross sections for the Li+HF®LiF+H process: a comparison between jz quantum mechanical and experimental results. Chem. Phys. Lett. 219, 372.

193

Szichman H, Last I, Baer M (1994); Three-dimensional study of reactive diatom-diatom systems:  quantum mechanical state-to-state cross sections for the H2+OX®H+XOH; X=H,D reactions. J Phys. Chem. 98, 828

192

Neuhauser D, Judson RS, Baer M, Kouri DJ (1994); Time-dependent wave packet approach to reactive scattering using arrangement decoupling absorbing potentials. Adv. Molec. Vib. Coll. Dyn. 2B, 27.

191

Last, I. and Baer, M. (1994) Variational Treatments of Reactive Scattering: Application of Negative Imaginary Absorbing Potentials and Contracted L2 Basis Sets to Calculate S-Matrix Elements, Adv. Molec. Vib. Coll. Dyn. 2A, 85.

190

Genkin L, Baer M, Falcovitz J (1994); Gas dynamic approach to small plumes computation.  J. Spacecraft and Rockets 31, 691.

189

Last I, Baram A, Szichman H, Baer M (1993); Three-dimensional reactive quantum mechanical study for the H+X2 (X=H,D,T) systems: application of negative imaginary arrangement decoupling potentials. J. Phys. Chem. 97, 7040

188

Baram A, Last I, Baer M (1993); Quantum-mechanical cross sections for the D+H2 and H+D2 reactive systems,  application of the negative imaginary potentials within the jz approximation.  Chem. Phys. Lett. 212, 649

187

Gilibert M, Baram A, Last I, Szichman H, Baer M (1993); The application of Toeplitz matrices to scattering problems. J. Chem. Phys. 99, 3503

186

Szichman H, Last I, Baram A, Baer M (1993); Adiabaticity of the nonreactive bond in atom-triatom reactions: a quantum mechanical study of the H+H2O®OH+H2 system. J Phys. Chem. 97, 6436

185

Last I, Baer M (1992); Variational treatment of reactive scattering:  Application of negative imaginary absorbing potentials and contracted L2 basis sets to calculate S-matrix elements. Adv. Molec. Vib. Coll. Dyn. 2A, 85

184

G. Nahor, M. Baer, M. Anholt, M. Murat, Y. Noter, Y. Lifshitz, N. Saar, O. Brown, (1992); Degradation of Tauvex Optical System Performance due to Contamination by Out gassed Space Craft Materials, SPIE, Vol. 1971, p. 288.

183

Last I, Baram A, Baer M (1992); Exact quantum mechanical 3D reactive probabilities for the D+H2 system: variational calculations based on Negative Imaginary Absorbing Potentials. Chem. Phys. Lett. 195, 435

182

Last I, Baer M (1992); Variational (time-independent) calculations of reactive S matrix elements: Application of negative imaginary absorbing potentials and contracted L2 basis sets. Chem. Phys. Lett. 189, 84

181

Baer M, Nakamura H (1992); Variational principles for reactive collisions based on the generalized Lagrange multiplier method. J. Chem. Phys. 96; 6565

180

Baer M., Ng CY (eds), State-Selected and State-to-State Ion-Molecule Reaction Dynamics, Advances of Chem. Phys., (Vol. II) 82 (John Wiley and Sons, 1992)

179

Ng CY, Baer M (eds), State-Selected and State-to-State Ion-Molecule Reaction Dynamics, Advances of Chem. Phys., (Vol. I) 82 (John Wiley and Sons, 1992)

178

Sidis V, Sizum M, Grimbert D, Baer M (1992); Vibrational state-to-state calculations of H++O2 charge transfer collisions. J. Chem. Phys. 96, 307

177

Last I, Neuhauser D, Baer M (1992); The application of negative imaginary arrangement decoupling potentials to reactive scattering: Conversion of a reactive scattering problem into a bound-type problem. J. Chem. Phys. 96, 2017

176

Baer M, Englman R (1992); A study of the diabatic electronic representation within the Born-Oppenheimer approximation. Molec. Phys. 75, 293

175

Baer M (1992); Quantum mechanical treatment for charge transfer processes in ion-molecule collisions. In: State-Selected and State-to-State Ion-Molecule Reaction Dynamics, Advances of Chemical Physics II, 82, 187

174

Kornweitz H, Persky A, Baer M (1991); Quantum mechanical effects on the three-dimensional low energy D+H2®HD+H reaction, J. Chem. Phys. 94, 5524

173

Neuhauser D, Baer M, Judson RS, Kouri DJ (1991); The application of time-dependent wave packet methods to reactive scattering. Comp. Phys. Comm. 63, 460

172

Neuhauser D, Judson RS, Jaffe RL, Baer M, Kouri DJ (1991); Total integral reactive cross sections for F+H2®HF+H: Comparison of converged quantum, quasiclassical trajectory and experimental results, Chem. Phys. Lett. 176, 546

171

Gianturco FA, Palma A, Semprini E, Stefani F, Baer M (1990); Coupled quantum treatment of vibrationally inelastic and vibronic charge transfer in proton O2 collisions, Phys. Rev A 42, 3926.

170

Baer M, Ng CY (1990); A three-dimensional quantum mechanical study of the H2+H2+ system: Calculation of reactive and charge transfer cross sections, J. Chem. Phys. 93, 7787

169

Baer M, Ng CY, Neuhauser D (1990); A new version of the reactive infinite order sudden approximation: The incorporation of optical potentials, Chem. Phys. Lett. 169, 1534

168

Baer M, Liao CL, Xu R, Flesch GD, Nourbakhsh S, Ng CY, Neuhauser D (1990); Theoretical and experimental total state-selected and state-to-state cross sections. III. The (Ar+H2) + system, J. Chem. Phys. 93, 4845

167

Liao CL, Xu R, Nourbakhsh S, Flesch GD, Baer M, Ng CY (1990); Experimental and theoretical total state-selected and state-to-state absolute cross sections. II. The H2 + Ar+(2P3/2,1/2) reaction, J. Chem. Phys. 93, 4832

166

Liao CL, Xu R, Flesh GD, Baer M, Ng CY (1990); Experimental and theoretical total state-selected and state-to-state absolute cross sections. I. The H2+(v)+ Ar reaction, J. Chem. Phys. 93, 4818

165

Neuhauser D, Baer M, Kouri DJ (1990); The application of optical potentials for reactive scattering: A case study, J. Chem. Phys. 93, 2499

164

Judson RS, Kouri DJ, Neuhauser D, Baer M (1990); Time-dependent wave packet method for the complete determination of S matrix elements for reactive molecular collisions in three dimensions. Phys. Rev. A. 42, 351

163

Baer M, Kornweitz H, Persky A (1990); A comment on quantum mechanical scattering via the S matrix version of the Kohn variational principle: differential and integral cross sections for D+H2®HD+H. J. Chem. Phys. 92, 6335

162

Neuhauser D, Baer M, Judson RS, Kouri DJ (1990); Time-dependent (wave packet) quantum approach to reactive scattering: Vibrationally resolved reaction probabilities for F+H2®HF+H, Chem. Phys. Lett. 169, 372

161

Baer M, Neuhauser D, Oreg Y (1990); A new accurate (time-independent) method for treating reactive collisions: Conversion of a scattering problem into a bound problem, J. Chem. Soc. Faraday Trans., 86, 1721

160

Neuhauser D, Baer M (1990); A new accurate (time-independent) method for treating three-dimensional reactive collisions: The application of optical potentials and projection operators. J. Chem. Phys. 92, 3419

159

Baer M, Niedner-Schatterburg G, Toennies JP (1990); Charge transfer steric factors for the three isotopic systems: H++H2, D2, HD. A quantum mechanical study. Chem. Phys. Lett., 167, 269

158

Hennis Z, Eliezer S, Neuhauser D, Baer M (1990); Quantum mechanical treatment of muon transfer processes:  A heavy-particle exchange approach. Phys. Rev A, 41, 4791

157

Neuhauser D, Baer M, Judson RS, Kouri DJ (1990); Time-dependent wave packet approach to atom-diatom reactive collisions. Theory and application to the H+H2 (J=0)  system. J. Chem. Phys., 93, 312

156

Sidis V, Grimbert D, Sizum M, Baer M (1989); Quantal IOS calculations of differential cross sections for vibrational excitation and vibronic charge transfer in H++O2 collisions, Chem. Phys. Lett. 163, 19

155

Last I, Ron S, Baer M (1989); Quantum effects in three-dimensional H+D2 reactive at high energies, Israel J. Chemistry, 29, 451

154

Neuhauser D, Baer M, Judson RS, Kouri DJ (1989); Time-dependent three-dimensional body-frame quantal wave packet treatment of the H+H2 exchange reaction on the LSTH surface, J. Chem. Phys., 90, 5882

153

Neuhauser D, Baer M (1989); A new time-independent approach to the study reactive collisions: Theory and application, J. Phys. Chem., 94, 185

152

Shima Y, Baer M (1989); Integral equation approach for reactive scattering. A numerical study of the amplitude density functions, Phys. Rev. A 40, 3571

151

Neuhauser D, Baer M (1989); The application of wave packets to reactive atom-diatom systems A new approach, J. Chem. Phys. 91, 4651

150

Baer M, Garcia E, Lagana A, Gervasi O (1989); A three-dimensional quantum mechanical study of the Li+HF®LiF+H reaction, Chem. Phys. Lett. 158, 362

149

Baer M (1989); Integral equation approach to atom-diatom exchange processes, Phys. Reports 178, 99

148

Neuhauser D, Baer M (1989); The time-dependent Schroedinger equation: Application of absorbing boundary conditions, J. Chem. Phys. 90, 4351

147

Neuhauser D, Baer M (1989); Wave packet approach to treat low energy reactive systems:  Accurate probabilities for H+H2, J Phys. Chem. 93, 2872

146

Baer M (1989); Arrangement channel approach to atom-diatom reactive systems: Theory and accurate 3-dimensional probabilities for the H+H2 system. J. Chem. Phys. 90, 3043

145

Baer M, Niedner G, Toennies JP (1989); A three-dimensional quantum mechanical study of vibrationally resolved charge transfer processes in H++H2 at ECM = 20 eV. J. Chem. Phys. 91, 4169

144

Ohsaki A, Nakamura H, Baer M (1988); Chemical reaction theoretical approach to muon transfer processes.  Phys. Rev A 38, 2798

143

Ron S, Baer M (1988); A quasi-classical trajectory study of molecular desorption: Cl + H + surface ® HCl + surface. Chem. Phys. Lett. 146, 365

142

Baer M (1988); Theoretical study of the reaction H+D2®HD+D. Possible tunneling processes for high energies (Etr > 2 eV); Chem. Phys. 123, 365

141

Baer M, Niedner G, Toennies JP (1988); A comparison between theoretical and experimental state-to-state charge transfer cross sections for H++H2 at 20 eV: Evidence for quantum effects, J. Chem. Phys. 88, 1461

140

Neuhauser D, Baer M (1988); Arrangement channel approach to exchange processes: Quasi-symmetric and symmetric representations, Phys. Rev. C 38, 1571

139

Neuhauser D, Baer M (1988); Arrangement channel approach to reactive scattering: Generalization with new insight, J. Chem. Phys. 88, 2856

138

Baer M (1987); Arrangement channel approach to reactive systems: Accurate three-dimensional probabilities for the H+H2, J. Phys. Chem. 91, 5846

137

Baer M, Nakamura H (1987); A three-dimensional quantum mechanical study of exchange and charge transfer processes in the (Ar+H2)+ system, J. Chem. Phys. 87, 4651

136

Baer M, Duren R, Friedrich B, Niedner G, Noll M, Toennies JP (1987); Dynamics of H++Kr, Xe; elastic and charge transfer collisions: State-to-state differential cross sections at low collision energies. Phys. Rev A 36, 1063

135

Baer M, Nakamura H (1987); Quantum mechanical studies of ion-molecule reactions: The He+H2+ and the (Ar+H2)+ system. J. Phys. Chem. 91, 5503 

134

Ron S, Baer M (1987); Dynamics of gaseous I2 on iron surface: A study of adsorption and exchange processes at room temperature. Chem. Phys. 117, 39

133

Last I, Baer M (1987); A quasi-classical trajectory study of heavy-light-heavy Cl-H-Cl and I-H-I reactions: Do 3-dimensional partial cross sections oscillate as a function of energy? J. Chem. Phys. 86, 5534

132

Baer M, Shima Y (1987); Arrangement channel approach to reactive systems: A new coupling scheme. Phys. Rev. A 35, 5252

131

Sathyamurthy N, Baer M, Joseph T (1987); Resonances in collinear He+H2+ collisions. Chem. Phys. 114, 73

130

Zhang YC, Zhang ZH, Kouri DJ, Baer M (1987); Infinite order sudden approximation treatment of the H+D2®HD+D reaction. Chem. Phys. 114, 267

129

Baer M, Nakamura H, Kouri DJ (1986); Quantum infinite order sudden approximation for the ion-molecule reaction. Treatment of the He+H2+ system. Int. J. Quant. Chem. Symp. 20, 483

128

Baer M, Nakamura H, Ohsaki A (1986); Quantum mechanical study of chemical reaction charge transfer processes in the (Ar+H2)+. Chem. Phys. Lett. 131, 468

127

Ron S, Alfassi ZB, Baer M (1986); Gaseous fission product retention by solid surfaces: Its role in the source term reduction. Nucl. Technol. 75, 326

126

Nakamura H, Ohsaki A, Baer M (1986); New implementation to approximate quantum mechanical treatment of atom-diatom chemical reaction. J. Phys. Chem. 90, 6176

125

Child MS, Pfeiffer R, Baer M (1986); Ion-molecule collisions. Nature and implications of trapped periodic orbits. Molec. Phys. 57, 957

124

Baer M, Suzuki S, Tanaka K, Koyano I, Nakamura H, Herman Z, Kouri DJ (1986); He+H2+ ion-molecule reaction: A comparison between experimental and quantum mechanical results; Phys. Rev A 34, 1748

123

Baer M, Shima Y (1986); A chemi-sorption study of an adsorbed hydrogen and a gas phase chlorine: A comparison between quantal and quasi-classical results. Chem. Phys. Lett. 125, 490.

122

Last I, Baer M (1986); Analytical fitting of potential energy surfaces for the HXY systems (X and Y are halogens); Int. J. Quant. Chem. 29, 1067

121

Ron S, Shima Y, Baer M (1986); A classical trajectory treatment of diatomic molecules reacting with solid surfaces: A study of mass effects. Chem. Phys. 101, 45

120

Shima Y, Baer M, Kouri DJ (1986); BKLT equations for reactive systems. Use of free-wave Green's functions for three finite-mass-atom systems. Phys. Rev. 34, 846

119

Kouri DJ, Baer M (1986); Integral equation methods. In: Theory of Chemical Reaction Dynamics, Clary DC, ed. (Reidel, Dordrecht) , p. 359

118

Baer M, Kouri DJ (1986); The sudden approximation for reactions. In: Theory of Chemical Reaction Dynamics, Clary DC, ed. (Reidel, Dordrecht), p 167

117

Baer M (1985); An answer to a comment on the paper "Reactive Diatom-Solid Surface Collisions:  A quantum mechanical approach". J. Chem. Phys. 84, 6545

116

Baer M, Last I (1985); A quasi-classical trajectory study for the heavy-light-heavy ClHCl reactions: Oscillating energy-dependent cross sections. Chem. Phys. Lett. 119, 393

115

Shima Y, Baer M (1985); A study of the parallel molecule surface reaction HCl + surface ® surface ...H + Cl: A comparison between quantum mechanical trajectory results. J. Chem. Phys. 83, 5250

114

Baer M (1985); Quantum mechanical study of the parallel molecule-surface reaction HCl+S®HS+Cl, Chem. Phys. Lett. 116, 439

113

Ron S, Shima Y, Baer M (1985); A study of light heavy mass type molecules reacting with solid surfaces, Chem. Phys. Lett. 116, 443

112

Pollak E, Baer M, AbuSalbi N, Kouri DJ (1985); A model study of symmetric light atom transfer reactions, Chem. Phys. 99, 15

111

AbuSalbi N, Kouri DJ, Baer M, Pollak E (1985); A study of the quantal time delay matrix in collinear reactive scattering, J. Chem. Phys. 82, 4500

110

Last I, Baer M (1985); Quantal and semi-classical studies of reactions in strong laser fields:
F(2P3/2,2P1/2)+H2+h
n (0.117eV, 0.469eV, 1.17eV); J. Chem. Phys., 82, 4954

109

Last I, Baer M (1985); Examination of Landau-Zener approximation in reactive atom-diatom collisions. Molec. Phys. 54, 265

108

AbuSalbi N, Kouri DJ, Shima Y, Baer M (1985); Quantum mechanical study of the D+H2®HD+H reaction, J. Chem. Phys. 82, 3650

107

Zhang ZH, AbuSalbi N, Baer M, Kouri DJ (1985); Resonance phenomena in quantum reactive infinite order sudden calculation. In: "Resonances in Electron-Molecule Scattering, Van der Walls Complexes and Reactive Chemical Dynamics," Ed. Truhlar DG, (ACS Symposia Series 263)

106

Baer M (1985); The theory of electronic nonadiabatic transitions in chemical reactions. In: "The Theory of Chemical Reaction Dynamics," Ed.: Baer M. (CRC Press, Inc., Boca Raton, Florida, 1985)

105

Baer M (1985); The general theory of reactive scattering: The differential equation approach. In: "The Theory of Chemical Reaction Dynamics," Ed.: Baer M. (CRC Press, Inc., Boca Raton, Florida, 1985)

104

Baer M, Editor, "The Theory of Chemical Reaction Dynamics" (4 Volumes), CRC Press Inc., Boca Raton, Florida, 1985

103

AbuSalbi N, Kim SH, Kouri DJ, Baer M (1984); Integral and differential cross sections for heavy-light-heavy ClHCl reaction. A quantum mechanical study within the infinite order sudden approximation.  Chem. Phys. Lett. 112, 502

102

Baer M (1984); Reactive (dissociative) diatom solid surface collision: A quantum mechanical approach. J. Chem. Phys. 81, 4526

101

Baer M, Last I, Shima Y (1984); Quantal and semi-classical studies of a (CO2)  laser-induced reaction:    F(2P3/2)+H2®(F(2P1/2)+H2; HF+H); Chem. Phys. Lett. 110, 163

100

AbuSalbi N, Kouri DJ, Shima Y, Baer M (1984); Integral state- to-state cross sections for the reaction D+H2(vi)®HD(vf)+H: A quantum mechanical study within the infinite order sudden approximation. Chem. Phys. Lett. 105, 472

99

AbuSalbi N, Kouri DJ, Shima Y, Baer M (1984); BKLT equation for reactive scattering.  II. Extensions and application to non-symmetric systems. J. Chem. Phys. 81, 1813

98

Baer M, Kouri DJ, Jellinek J (1984); On the reactive infinite order sudden approximation S matrix. J. Chem. Phys. 80, 1431

97

Last I, Baer M (1984); Three-dimensional potential energy surfaces for the reactions H+XY and X+HY (X,Y=F, Cl, Br, I); J. Chem. Phys. 80, 3246

96

AbuSalbi N, Shoemaker CL, Kouri DJ, Jellinek J, Baer M (1984); Quantum mechanical treatment of the F+D2®DF+D reaction.  J. Chem. Phys. 80, 3210

95

Last I, Baer M, Zimmerman IH, George TF (1983); Theoretical studies of reactions in a laser field:
F(2P3/2, 2P1/2)+H2+h
n (0.469 eV); Chem. Phys. Lett. 101, 163

94

Ron S, Pollak E, Baer M (1983); A; quasi-classical trajectory study of the F+D2®DF+D reaction; J. Chem. Phys. 79, 5204

93

Jellinek J, Baer M, Kouri DJ (1983); Reactive infinite order sudden rate constants for F+H2 (v=0,j=0) ® H+HF(v'); J. Phys. Chem. 87, 3370

92

Zimmerman IH, Baer M, George TF (1983); Quantal study of laser induced transitions between electronic potential energy surfaces in reactive F+H2 collisions. J Phys. Chem. 87, 1478

91

Drolshagen G, Toennies JP, Baer M (1983); The adiabatic diabatic approach to vibrational inelastic scattering. A three-dimensional study.  Chem. Phys. Lett. 102, 354

90

Ron S, Baer M, Pollak (1983); A quasi-classical trajectory study of the F+H2®FH+H reaction.  J. Chem. Phys. 78, 4414 

89

Shima Y, Kouri DJ, Baer M (1983) The BKLT equations for reactive scattering: Theory and application to three finite mass atom system. J. Chem. Phys. 78, 6666

88

Shoemaker CL, Jellinek J, Baer M, Kouri DJ (1983); Preliminary IOSA results for the F+D2®DF+F reactions. Chem. Phys. Lett. 94, 359

87

Shima Y, Baer M, Kouri DJ (1983)  The BKLT equations for reactive scattering:  Results for the H+H2®H2+H reactions. Chem. Phys. Lett. 94, 32

86

Shima Y, Baer M (1983); Arrangement channel approach to reactive systems: Theory and numerical algorithm (as applied to the HFH system); J. Phys. B16, 2169

85

Baer M, Last I (1983); The space time and the space averaged equations for a two-mirror laser.  Theory and numerical results.  J. Appl Opt 22, 1578

84

Baer M (1983)  Quantum mechanical treatment of electronic transitions in atom-molecule collisions (a review) in: Topics in Current Physics, ed.: Bowman JM, Springer-Verlag, Berlin) , Vol. 33, pp. 117- 155

83

Baer M, Jellinek J, Kouri DJ (1983); Quantum mechanical treatment of the F + H2®FH + H reaction. J. Chem. Phys. 78, 2962

82

Jellinek J, Baer M (1983); Trajectory studies within the infinite order sudden approximation of the F + H2 reaction.  J. Chem. Phys. 78, 4494

81

Shima Y, Baer M (1982); Quantum mechanical reactive transitions probability. Application of the arrangement channel approach.  Chem. Phys. Lett. 91, 43

80

Baer M (1982); Quantum mechanical treatment of electronic transitions in atom-diatom exchange collisions.  Ber. Bunsenges. Phys. Chem. 86, 448

79

Reuven Y, Baer M (1982); Saturation effects in three level laser system with constant losses.  J. Appl. Phys. 53, 5459

78

Jellinek J, Baer M (1982); Incorporation of the infinite order sudden approximation to classical reactive systems: I. Theory. J. Chem. Phys. 76, 4883

77

Baer M (1982); Quantum mechanical approximate treatments of three-body reactive systems.  In:  Advances of Chemical Physics, eds: Prigogine I, Rice SA, John Wiley, Vol. 49, pp. 191-302

76

Jellinek J, Baer M, Kouri DJ (1981) Quantum mechanical state-to-state differential cross sections for the F+H2®H+HF reaction. Phys. Rev Lett. 47, 1588

75

Alfassi ZB, Baer M (1981); A high energy classical trajectory study of the reactions O(3P)+H2® OH+H and O(3P)+H2®O+H+H. Chem. Phys. 63, 275

74

Last I, Reuven Y, Baer M (1981); Time-dependent laser equations for finite phase memory decay constant. Opt. Commun. 39, 83

73

Jellinek J, Baer M (1981); A classical reactive study within the infinite order sudden approximation: Integral cross- sections for the reactions F+H2 (vi=0) ®HF (vi=0,1,2,3) +H. Chem. Phys. Lett. 82, 162

72

Baer M (1981); The adiabatic diabatic approach to vibrational inelastic scattering:  Introduction of the Distorted Wave Born Approximation.  Chem. Phys. Lett. 81, 565

71

Baer M (1981); Franck-Condon model for reactive scattering: Factorization for the reactive vibrational amplitudes and probabilities.  J Phys. Chem. 85, 3974

70

Khare V, Kouri DJ, Jellinek J, Baer M (1981); Rate constant calculations for the H+H2 and F+H2 reaction systems within the infinite order sudden approximation. In: Potential Energy Surfaces and Dynamics Calculations Ed.: Truhlar DG, (Plenum, New York,1981) p 475

69

Baer M, Last I (1981); Potential energy surfaces for the H + HX (X=F, Cl, Br, I)  abstraction and exchange reaction channels calculated by the modified DIM method.  In: Potential Energy Surfaces and Dynamics Calculations, Ed.: Truhlar DG, (Plenum, New York,1981) p 519

68

Kouri DJ, Khare V, Baer M (1981); Infinite order sudden approximation for reactive scattering. II. Computational tests for H+H2.  J. Chem. Phys. 75, 1179

67

Child MS, Baer M (1981); A model for reactive nonadiabatic transitions: Comparison between exact numerical and approximate analytical results. J. Chem. Phys. 74, 2832

66

Last I, Baer M (1981); Semi-empirical three-dimensional potential energy surfaces suitable for both reaction channels XH2 system (X=F, Cl); J. Chem. Phys. 75, 288

65

Last I, Baer M (1981); A new set of space averaged time- dependent equations for laser systems. Appl. Phys. Lett. 38, 838

64

Baer M (1980); Electronic nonadiabatic transitions. Derivation of the general adiabatic-diabatic transformation matrix. Molec. Phys. 40, 1011

63

Jellinek J, Baer M, Khare V, Kouri DJ (1980); Integral cross sections for the reaction F + H2 (vi=0) ®HF(vf=0,1,2,3) + H: A quantum mechanical calculation within the infinite order sudden approximation. Chem. Phys. Lett. 75, 460

62

Reuven Y, Baer M (1980); A theoretical study of saturation effects in three-level laser system.  IEEE QE-16, 1117.

61

Baer M, Drolshagen G, Toennies JP (1980); The adiabatic-diabatic approach to vibrational inelastic scattering. I. Theory and study of simple collinear model. J. Chem. Phys. 73, 1690.

60

Baer M, Mayne HR, Khare V, Kouri DJ (1980); Integral and differential cross sections for the H2(vi=1) + H reaction. A comparison between average l-labeled infinite order sudden approximation and classical treatments. Chem. Phys. Lett. 72, 269

59

Last I, Baer M (1980); Semi-empirical potential energy surfaces for the reactions H+HCl®H2+Cl and H'+HCl®H'Cl+H. Chem. Phys. Lett. 73, 514

58

Baer M, Reuven Y (1980); Saturation effects in high power lasers. Opt Commun. 32, 320

57

Reuven Y, Ben-Shaul A, Baer M (1980); Kinetic modeling of rotational non-equilibrium effects in chemical lasers. Comparison of three models applied to the Cl2/HI/He system. J. Appl. Phys. 51, 130

56

Zimmerman IH, Baer M, George TF (1979); F+H2 collisions on two electronic potential energy surfaces: Quantum mechanical study of the collinear reaction. J. Chem. Phys. 71, 4132

55

Baer M, Khare V, Kouri DJ (1979); Integral total reactive cross section calculations within the infinite order sudden approximation.  Chem. Phys. Lett. 68, 378

54

Khare V, Kouri DJ, Baer M (1979); Infinite order sudden approximation for reactive scattering. I. Basic l-labeled formulation. J. Chem. Phys. 71, 1188

53

Alfassi ZB, Baer M (1979); A theoretical study of the atmospheric pulsed H2/F2 chemical laser including non- equilibrium effects. IEEE QE-15, 240

52

Gray JC, Truhlar DG, Baer M (1979); Test of trajectory calculations against quantum mechanical state-to-state and thermal collision reaction rates for H+Cl2®HCl+Cl. J. Phys. Chem. 83, 1045

51

Baer M, Beswick JA (1979); Incorporation of electronic nonadiabatic effects into bimolecular reactive systems.  The collinear (Ar++H2, Ar+H2+, ArH++ H) system. Phys. Rev A 19, 1559

50

Baer M (1978); Incorporation of rotational effects into vibrational distribution in chemical reactions. Chem. Phys. Lett. 57, 316.

49

Baer M, Child MS (1978); A reactive, two-state, curve crossing study. A comparison between exact, distorted wave Born approximation and Landau-Zener results. Molec. Phys. 36, 1449

48

Baer M (1978); Electronic nonadiabatic transitions in the reaction (Ar++H2 (vi=0)®ArH++H); A comparison between exact collinear results and a two-state model calculation. Molec. Phys. 35, 1637

47

Top ZH, Baer M (1977); Incorporation of electronic nonadiabatic effects into bimolecular reactive systems. The collinear (H2+H+®H2++H) system.  Chem. Phys. 25, 1

46

Baer M, Beswick JA (1977); Electronic nonadiabatic transitions in the reactive (Ar++H2, Ar+H2+, ArH++H) system. Numerical results for the collinear configuration. Chem. Phys. Lett. 51, 360

45

Billing GD, Baer M (1977); A propagator method of integration of classical trajectory equations.  Chem. Phys. Lett. 48, 372

44

Baer M, Beswick JA (1977) A theoretical study of exothermic reactions. Chem. Phys. 21, 443

43

Baer M, Top ZH, Alfassi ZB (1977); A theoretical study of pulsed chemical lasers. The Cl2+HI system. Chem. Phys. 22, 485

42

Top ZH, Baer M (1977); Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. I. Theory. J. Chem. Phys. 66, 1363

41

Essen H, Billing GD, Baer M (1976); Comparison of quantum mechanical and quasiclassical calculations of collinear reaction rate constants for the H+Cl2 and D+Cl2 system. Chem. Phys. 17, 443

40

Top ZH, Baer M (1976); Nonadiabatic transitions in chemical reactions. A comparison between exact and approximate collinear calculations. Chem. Phys. 16, 447

39

Top ZH, Baer M (1976); Quantum mechanical treatment of the collinear H++H2 system. Strong electronic transitions due to translational motion.  Chem. Phys. Lett. 39, 134

38

Baer M (1976); Adiabatic and diabatic representations of atom-diatom collisions: Treatment of the three-dimensional case. Chem. Phys. 15, 49

37

Top ZH, Baer M (1976); An exact quantum mechanical treatment of charge transfer at low energies for the H++H2 reactive collinear system. J. Chem. Phys. 64, 3078

36

Baer M (1976); A coplanar quantum mechanical study of the exchange reaction HF+H. J. Chem. Phys. 65, 493

35

Kuppermann A, Schatz GC, Baer M (1976); Quantum mechanical reactive scattering for planar atom plus diatom systems .I. Theory. J. Chem. Phys. 65, 4596

34

Baer M (1975); Adiabatic and diabatic representations for atom-molecule collisions:  Treatment of the collinear arrangement,  Chem. Phys. Lett. 35, 112

33

Baer M (1975); Weak and strong interactions in chemical reactions, J. Chem. Phys. 62, 4545

32

Top ZH, Baer M (1975); Nonadiabatic transitions in chemical reactions: A quantum mechanical study, Chem. Phys. 10, 95

31

Baer M (1975); A collinear quantum mechanical treatment of the heavy-light-heavy mass combinations: Cl+HBr®HCl+Br, J. Chem. Phys. 62, 305

30

Kuppermann A, Schatz GC, Baer M (1974); Coplanar and collinear quantum mechanical reactive scattering: The importance of virtual channels in the H+H2 exchange reaction. J. Chem. Phys. 61, 4362

29

Top ZH, Baer M (1974); Quantum mechanical treatment of the collinear H++H2 system. I. The uncoupled system. Chem. Phys. Lett. 28, 352

28

Baer M, Halavee U, Persky A (1974); The collinear XY+Cl system (X,Y = H,D,T); A comparison between quantum mechanical, classical and transition state theory results. J. Chem. Phys. 61, 5122

27

Baer M (1974); The isotopic reactive systems H + Cl2 and D + Cl2. A quantum mechanical treatment of the collinear arrangement. J. Chem. Phys. 60, 1057

26

Persky A, Baer M (1974); Exact quantum mechanical study of kinetic isotope effects in the collinear reaction Cl+H2®HCl+H. The H2/D2 and the H2/T2 isotope effect. J. Chem. Phys. 60, 133

25

Kouri DJ, Baer M (1974); Collinear quantum mechanical calculations of the He+H2+ proton transfer reaction. Chem. Phys. Lett. 24, 37

24

Baer M (1974); An exact quantum mechanical study of the isotopic collinear reactive systems H2+Cl and D2+Cl. Molec. Phys. 27, 1429

23

Baer M (1973); Selection rules and quasi selection rules in three-body exchange reactions.  Molec. Phys. 26, 369

22

Baer M, Kouri DJ (1973); Coupled channel operator approach to electron-hydrogen scattering. J Math Phys. 14, 1637

21

Baer M, Kouri DJ (1972); Theory or reactive scattering. III. Exact quantum mechanical calculations for a three- dimensional model for three-body rearrangements. J. Chem. Phys.  57, 3441

20

Baer M, Kouri DJ (1972); Theory of reactive scattering. II. Application of the operator formalism to a linear model for three-body rearrangements. J. Chem. Phys. 56, 4840

19

Baer M, Kouri DJ (1972); Comment on the quantum mechanical collinear model of three-body rearrangement scattering. J  Chem. Phys. 56, 2491

18

Alfassi ZB, Amiel S, Baer M (1972); The reactions of hot (n,g) produced 38Cl and CH3Cl. Comparison with the reactions between hot 38Cl and CH3Cl and calculations of the excitation functions. J. Chem. Phys. 57, 3519

17

Baer M, Kouri DJ (1972); Theory of reactive scattering. IV Exact quantum mechanical study of angular independent and angular dependent models for three-dimensional rearrangement collisions. J. Chem. Phys. 56, 1758

16

Baer M, Kouri DJ (1971); Quantum mechanical theory of three-body rearrangements: Exact total cross section calculations for a three-dimensional model. Molec. Phys. 22, 289

15

Baer M, Kouri DJ (1971); Exact quantum cross sections for a three-dimensional angle-dependent model for three-body reactions. Wis. Theoret. Chem. Inst. Techn. Report WIS-TCI-450, and Chem. Phys. Lett. 11, 238

14

Baer M (1971); Theoretical study of inelastic collisions of hot atoms. Chem. Phys. Lett. 11, 229

13

Baer M, Kouri DJ (1971); Rearrangement channel operator approach for models for three-body reactions, I. Phys. Rev. A 4, 1924

12

Alfassi ZB, Baer M, Amiel S (1971); Survival probability of products of hot reactions of (n,g) produced 38Cl with CH3Cl in the gas phase. J. Chem. Phys. 55, 3094

11

Baer M (1971); Comparison between quantum mechanical and classical treatment of a hard sphere model for collinear three-body rearrangement collisions. J. Chem. Phys. 54, 3670

10

Baer M, Amiel S (1971); Sensitivity of parameters employed in semi-empirical treatment of displacement reactions: A comparison between an energy-dependent hard model and a soft model. J. Am. Chem. Soc. 93, 5343

9

Baer M, Amiel S (1970); Moderation processes in hot atom chemistry. J. Chem. Phys. 53, 407

8

Baer M (1969); Energy distribution of energetic atoms in a gaseous medium. II. Elastic scattering by a spherical two-term potential composed of a hard and a soft term. J. Chem. Phys. 48, 2786

7

Baer M (1969); Special solutions of the integral equation for hot reactions. J. Chem. Phys. 50, 3116

6

Baer M, Amiel S (1969); A model for the quantitative treatment of hot displacement reactions.  Israel J. Chem. 7, 341

5

Baer M, Amiel S (1969); An approach to the calculation of high-energy displacement reaction yields. J. Am. Chem. Soc. 91, 6547

4

Baer M (1969); Moderation processes of hot atoms in gaseous medium. Chem. Phys. Lett. 3, 269

3

Baer M, Amiel S (1967); Energy distribution of energetic atoms in a gaseous medium.  I. Elastic scattering of particles by spherical potentials of the form V(r) = A1/rn1 + A2/rn2. J. Chem. Phys. 46, 1044

2

Baer M (1964); The influence of sea-level fluctuations in the piezometric ground-water surface in a confined coastal aquifer. Hydrol. Paper No 10 (Ministry of Agriculture Water Commission).

1

Baer M, Shafrir M (1962); Determination of inflow from the Eocene into the Plio-Pleistocene aquifer in the Yavne region, by means of the water balance methods.  Hydrol. Paper No 9 (Ministry of Agriculture Water Commission).