M. Baer

发表

Gaseous fission product retention by solid surfaces: Its role in the source term reduction

S. Ron, Z. Alfassi, M. Baer, 1986 .

A THREE-DIMENSIONAL QUANTUM MECHANICAL STUDY OF THE H+H2+ H2+H+ SYSTEM : COMPETITION BETWEEN CHEMICAL EXCHANGE AND INELASTIC PROCESSES

M. Baer, M. Gilibert, 1997 .

Rearrangement-Channel Operator Approach to Models for Three-Body Reactions. I

D. Kouri, M. Baer, 1971 .

Collinear quantum mechanical calculations of the He + H+2 proton transfer reactions

D. Kouri, M. Baer, D. J. Kouri, 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 effects

M. Baer, A. Persky, 1974 .

Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory

G. Schatz, M. Baer, A. Kuppermann, 1976 .

The application of wave packets to reactive atom–diatom systems: A new approach

D. Neuhauser, M. Baer, 1989 .

The time‐dependent Schrödinger equation: Application of absorbing boundary conditions

M. Baer, Daniel Neuhasuer, 1989 .

State-to-state time-dependent wavepacket approach to reactivescattering: State-resolved cross-sections forD+H2(v=1, j=1,m)→H+DH(v,j)

D. Kouri, R. Judson, M. Baer, 1997 .

Beyond Born-Oppenheimer : conical intersections and electronic nonadiabatic coupling terms

M. Baer, 2006 .

A theoretical study of saturation effects in three-level laser systems

M. Baer, Y. Reuven, 1980, IEEE Journal of Quantum Electronics.

A theoretical approach to saturation effects in lasers

M. Baer, Y. Reuven, 1980 .

Cross Sections and Rate Constants for Triatomic and Tetraatomic Reactions: Three-Dimensional Quantum Mechanical Calculations

M. Baer, A. Persky, H. Szichman, 1996 .

Variational principles for reactive collisions based on the generalized Lagrange multiplier method

Hiroki Nakamura, M. Baer, 1992 .

Ab initio nonadiabatic coupling elements: the conical intersection between the three lower states of the {H2O} system

G. Halász, M. Baer, Á. Vibók, 2004 .

A theoretical study of exothermic reactions

M. Baer, J. A. Beswick, J. Beswick, 1977 .

FAST TRACK COMMUNICATION: Conical intersections induced by the Renner effect in polyatomic molecules

R. Baer, G. Halász, M. Baer, 2007, cond-mat/0701779.

The Berry phase revisited: application to Born–Oppenheimer molecular systems

G. Halász, T. Vértesi, M. Baer, 2004 .

Quantum Mechanical Treatment of Electronic Transitions in Atom-Molecule Collisions

M. Baer, 1983 .

Dressed adiabatic and diabatic potentials to study conical intersections for F + H2.

M. Baer, S. Adhikari, Tapas Sahoo, 2012, The Journal of chemical physics.

A three-dimensional quantum mechanical study of the F + H2/D2 reactions. On a new potential energy surface

M. Baer, A. Persky, Efrat Rosenman, 1996 .

A quasiclassical trajectory study of the F+HH⇄FH+H reaction

E. Pollak, S. Ron, M. Baer, 1983 .

Moderation Processes in Hot Atom Chemistry

M. Baer, S. Amiel, 1970 .

Energy Distribution of Energetic Atoms in a Gaseous Medium. I. Elastic Scattering of Particles by Spherical Potentials of the Form V(r) = (A1/rS1) + (A2/rS2)

M. Baer, S. Amiel, 1967 .

A three‐dimensional quantum mechanical study of the NH+NO reactions

M. Baer, H. Szichman, 1996 .

Black and white fused silica: modified sol-gel process combined with moth-eye structuring for highly absorbing and diffuse reflecting SiO2 glass.

R. Brunner, J. Spatz, M. Baer, 2020, Optics express.

Time-dependent (wavepacket) quantum approach to reactive scattering: Vibrationally resolved reaction probabilities for F+H2→HF+H

D. Neuhauser, D. Kouri, R. Judson, 1990 .

Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH molecule.

R. Baer, G. Halász, M. Baer, 2006, The Journal of chemical physics.

A survey of ab initio conical intersections for the H+H2 system

G. Halász, M. Baer, A. Mebel, 2003 .

On phase factors and geometric phases in isotopes of H3: A line integral study

A. Varandas, M. Baer, Zongrong Xu, 2000 .

Topological effects due to conical intersections: A model study of two interacting conical intersections

A. Varandas, M. Baer, R. Englman, 1999 .

An exact quantum mechanical study of the isotopic collinear reactive systems H2 + Cl and D2 + Cl

M. Baer, 1974 .

Collinear quantum mechanical treatment of the heavy−light−heavy mass combination: Cl+HBr→HCl+Br

M. Baer, 1975 .

A coplanar quantum mechanical study of the exchange reaction HF+H

M. Baer, 1976 .

Hierarchical construction of finite diabatic sets by Mathieu functions

M. Baer, R. Englman, A. Yahalom, 2004, physics/0406126.

Quantum mechanical cross sections for the isotopic reactions H+X2O,X=H,D: A comparison with experiment and with other calculations

M. Baer, J. Wolfrum, H. Volpp, 1999 .

Quantum mechanical treatment of the H2 + OH ⇔ H + H reactions. Calculations of cross sections and rate constants

M. Baer, H. Szichman, 1995 .

Four mathematical dimensional quantum mechanical studies of tetra-atom systems: State-to-state J=0 probabilities for the H2+OH→H2O+H reaction

Hiroki Nakamura, M. Baer, H. Szichman, 1997 .

A three dimensional quantum mechanical theory to treat tetra‐atom reactions: State‐to‐state cross sections for the H2+OH→H2O+H process

M. Baer, H. Szichman, 1994 .

Integral and differential cross sections for the H2(ui = 1) + H reaction. A comparison between average-/ labelled infinite-order sudden approximation and classical treatments

D. Kouri, M. Baer, H. R. Mayne, 1980 .

Integral total reactive cross section calculations within the infinite order sudden approximation

D. Kouri, M. Baer, V. Khare, 1979 .

Total integral reactive cross sections for F + H2 → HF + H: comparison of converged quantum, quasiclassical trajectory and experimental results

D. Neuhauser, D. Kouri, R. Judson, 1991 .

Arrangement channel approach to reactive systems: accurate three-dimensional probabilities for the hydrogen atom + hydrogen system

M. Baer, 1987 .

Adiabatic and diabatic representations for atom-diatom collisions: Treatment of the three-dimensional case

M. Baer, 1976 .

Rate Constant Calculations for the H + H2 and F + H2 Reaction Systems within the Infinite-Order Sudden Approximation

D. Kouri, M. Baer, J. Jellinek, 1981 .

A high energy classical trajectory study of the reactions O(3P) + H2 → OH + H and O(su(3)P)+H2→ O + H + H

Z. Alfassi, M. Baer, 1981 .

Test of trajectory calculations against quantum mechanical state-to-state and thermal collinear reaction rates for H + Cl2 → HCl + Cl

D. Truhlar, M. Baer, J. Gray, 1979 .

Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. I. Theory

M. Baer, Z. Top, 1977 .

Comparison of quantum mechanical and quasi-classical calculations of collinear reaction rate constants for the H+Cl2 and D+Cl2 systems

H. Essén, M. Baer, G. D. Billing, 1976 .

The collinear Cl + XY system (X,Y=H,D,T). A comparison between quantum mechanical, classical, and transition state theory results

M. Baer, A. Persky, U. Halavee, 1974 .

A three‐dimensional quantum mechanical study of the H2+H+2 system: Calculation of reactive and charge transfer cross sections

M. Baer, C. Ng, 1990 .

Quantum mechanical study of the D+H2→HD+H reaction

D. Kouri, M. Baer, Y. Shima, 1985 .

Integral and state-to-state cross sections for the reaction D + H2(νf) → HD(νf) + H: A quantum mechanical study within the infinite order sudden approximation

D. Kouri, M. Baer, Y. Shima, 1984 .

Isotopic reactive systems H+Cl2 and D+Cl2. A quantum mechanical treatment of the collinear arrangement

M. Baer, 1974 .

Quantum mechanical treatment of the F+D2→DF+D reaction

D. Kouri, M. Baer, J. Jellinek, 1983 .

Theoretical studies of reactions in a laser field: F(2P3/2, 2P1/2) + H2+ ħω (0.469 eV)

M. Baer, T. George, I. Zimmerman, 1983 .

Quantum Mechanical Treatment of Electronic Transitions in Atom‐Diatom Exchange Collisions

M. Baer, 1982 .

Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. II. The collinear (H2 + H+, H2+ + H) system

M. Baer, Z. Top, 1977 .

An exact quantum mechanical treatment of charge transfer at low energies for the H++H2 reactive collinear system

M. Baer, Z. Top, 1976 .

Nonadiabatic transitions in chemical reactions: A quantum mechanical study

M. Baer, Z. Top, 1975 .

Quantum mechanical treatment of the collinear H+ + H2 system. The uncoupled system

M. Baer, Z. Top, 1974 .

Quantum-mechanical treatment for charge-transfer processes in ion-molecule collisions

M. Baer, 2007 .

Examination of the Landau-Zener approximation in reactive atom-diatom collisions

M. Baer, 1985 .

Quantal and semiclassical studies of the (CO2) laser-induced reaction: F(2P1/2) + H2 → [F(2P3/2) + H2; HF + H]

M. Baer, Y. Shima, 1984 .

The application of negative imaginary arrangement decoupling potentials to reactive scattering: Conversion of a reactive scattering problem into a bound-type problem

D. Neuhauser, M. Baer, 1992 .

Quantum mechanical effects in the three dimensional low energy D+H2→HD+H reaction

M. Baer, A. Persky, H. Kornweitz, 1991 .

The application of optical potentials for reactive scattering - A case study

D. Neuhauser, D. Kouri, M. Baer, 1990 .

Infinite order sudden approximation treatment of the H + D2! HD + D reaction

D. Kouri, M. Baer, Yi-ci Zhang, 1987 .

Analytical fitting of potential energy surfaces for the Hxy systems

M. Baer, 1986 .

Saturation effects in three-level laser systems with constant loss

M. Baer, Y. Reuven, 1982 .

A new set of space‐averaged time‐dependent equations for laser systems

M. Baer, 1981 .

Preliminary results of RIOS study of state-resolved angular distributions for F + D2 → D + DF

D. Kouri, M. Baer, J. Jellinek, 1983 .

Infinite order sudden approximation for reactive scattering. II. Computational tests for H+H2

D. Kouri, M. Baer, V. Khare, 1981 .

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

D. Kouri, M. Baer, J. Jellinek, 1980 .

Infinite order sudden approximation for reactive scattering. I. Basic l‐labeled formulation

D. Kouri, M. Baer, V. Khare, 1979 .

The open path phase for degenerate and non-degenerate systems and its relation to the wave-function modulus

M. Baer, R. Englman, A. Yahalom, 2004, physics/0406122.

Arrangement Channel Quantum Mechanical Approach to Reactive Scattering

D. Kouri, M. Baer, 1986 .

Integral equation approach to atom-diatom exchange processes

M. Baer, 1989 .

Arrangement channel approach to atom–diatom reactive systems: Theory and accurate three‐dimensional probabilities for the H+H2 system

M. Baer, 1989 .

BKLT equations for reactive scattering. I. Theory and application to three finite mass atom systems

D. Kouri, M. Baer, Y. Shima, 1983 .

BKLT equations for reactive scattering: a successful application to H + H2

D. Kouri, M. Baer, Y. Shima, 1983 .

Semiempirical three‐dimensional potential energy surfaces suitable for both reaction channels of the XH2 system (X = F, Cl)

M. Baer, 1981 .

Nonadiabatic transitions in chemical reactions. A comparison between exact and approximate collinear calculations

M. Baer, Z. Top, 1976 .

Coplanar and collinear quantum mechanical reactive scattering: The importance of virtual vibrational channels in the H + H2 exchange reaction

G. Schatz, M. Baer, A. Kuppermann, 1974 .

A Model for the Quantitative Treatment of Hot Displacement Reactions

M. Baer, S. Amiel, 1969 .

Incorporation of rotational effects into vibrational distributions in chemical reactions

M. Baer, 1978 .

Weak and strong interactions in chemical reactions

M. Baer, 1975 .

Trajectory studies within the framework of the infinite order sudden approximation for the F+H2→HF+H reaction

M. Baer, J. Jellinek, 1983 .

A classical reactive study within the infinite order sudden approximation: integral cross sections for the reactions F + H2vi = 0) → HF(vf = 0,1,2,3) + H

M. Baer, J. Jellinek, 1981 .

Arrangement channel approach to reactive systems: theory and numerical algorithms (as applied to the HFH system)

M. Baer, Y. Shima, 1983 .

Quantum-mechanical reactive transition probability. Application of the arrangement channel approach

M. Baer, Y. Shima, 1982 .

Classical trajectory treatment of diatomic molecules reacting with solid surfaces: a study of mass effects

S. Ron, M. Baer, Y. Shima, 1985 .

A study of the quantal time delay matrix in collinear reactive scattering

D. Kouri, E. Pollak, M. Baer, 1985 .

Three‐dimensional DIM‐3C potential energy surfaces for the reactions H+XY and X+HY (X,Y=F, Cl, Br, I)

M. Baer, 1984 .

On the reactive infinite order sudden approximation S matrix

D. Kouri, M. Baer, J. Jellinek, 1984 .

Infinite order sudden approximation for reactive scattering within classical mechanics. I. Theory

M. Baer, J. Jellinek, 1982 .

Strong isotope effects in the F+HD reactions at the low-energy interval: a quantum-mechanical study

M. Baer, 1999 .

Rotationally resolved differential scattering cross sections for the reaction F+para-H2 (v=0, j=0)→HF(v′=2, 3, j′)+H

B. Martínez-Haya, M. Baer, M. Faubel, 1999 .

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

B. Martínez-Haya, M. Baer, H. Werner, 1996 .

Reactive (dissociative) diatom–solid surface collision: A quantum mechanical approach

M. Baer, 1984 .

Three-dimensional quantum mechanical study of exothermic reactive systems (F+H2; Ar + H+2) employing negative imaginary arrangement decoupling potentials

A. Baram, M. Baer, M. Gilibert, 1994 .

Theory of Reactive Scattering. IV. Exact Quantum Mechanical Study of Angular Independent and Angular Dependent Models for Three Dimensional Rearrangement Collisions

D. Kouri, M. Baer, 1972 .

Exact quantum mechanical three-dimensional reactive probabilities for the D + H2 system: variational calculations based on negative imaginary absorbing potentials

A. Baram, M. Baer, 1992 .

F+H2 collisions on two electronic potential energy surfaces: Quantum‐mechanical study of the collinear reaction

M. Baer, T. George, I. Zimmerman, 1979 .

Introducing time-dependent molecular fields: a new derivation of the wave equations

M. Baer, 2017, 1703.01462.

Study of Topological Effects Concerning the Lowest A″ and the Three A' States for the CO2(+) Ion.

M. Baer, N. Sathyamurthy, Vikash Dhindhwal, 2016, The journal of physical chemistry. A.

Time-dependent and time-independent approaches to study effects of degenerate electronic states

M. Baer, R. Englman, A. Yahalom, 1998 .

A modified Born-Oppenheimer equation: application to conical intersections and other types of singularities

M. Baer, R. Englman, 1997 .

A three-dimensional quantum mechanical study of vibrationally resolved charge transfer processes in H++H2 at Ecm=20 eV

M. Baer, J. Toennies, G. Niedner‐Schatteburg, 1989 .

The adiabatic‐diabatic approach to vibrational inelastic scattering: Theory and study of a simple collinear model

G. Drolshagen, M. Baer, J. Toennies, 1980 .

Exchange Processes via Electronic Nonadiabatic Transitions: An Accurate Three-Dimensional Quantum Mechanical Study of the F(2P1/2, 2P3/2) + H2 Reactive Systems

M. Baer, M. Gilibert, 1994 .

Characterization of matrix-isolated carbonylchlorocopper. IR spectroscopic investigation and ab initio calculation

R. Ahlrichs, M. Baer, H. Schnoeckel, 1992 .

Some properties of electronic non-adiabatic coupling terms

M. Baer, J. Avery, G. D. Billing, 2002 .

Quantal and semiclassical studies of reactions in strong laser fields: F(2P3/2, 2P1/2)+H2+ℏω (0.117, 0.469, 1.17 eV)

M. Baer, 1985 .

Renner-Teller intersections along the collinear axes of polyatomic molecules: H2CN as a case study.

Debasis Mukhopadhyay, Anita Das, M. Baer, 2010, The Journal of chemical physics.

Topological effects for nonsymmetrical configurations: the C2H+2 as a case study.

G. Halász, M. Baer, Á. Vibók, 2007, The Journal of chemical physics.

Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: C2H2 + as a case study.

D. Hoffman, D. Kouri, G. Halász, 2007, The Journal of chemical physics.

Topological effects in molecular systems: an attempt towards a complete theory

M. Baer, 2000 .

Compensation of the electronic geometric phase by the nuclear part of the wave-function

M. Baer, R. Englman, 1999 .

Derivation of the phase factor and geometrical phase for an N-state degenerate system

M. Baer, 1998 .

A study of conical intersection effects on scattering processes: The validity of adiabatic single‐surface approximations within a quasi‐Jahn–Teller model

R. Baer, R. Kosloff, M. Baer, 1996 .

A study of the diabatic electronic representation within the Born-Oppenheimer approximation

Robert Englman, M. Baer, R. Englman, 1992 .

Two-state versus three-state quantization: an ab initio study of the three lower states of the {N,H2/A'} system.

D. Hoffman, D. Kouri, S. Suhai, 2006, The Journal of chemical physics.

Theoretical study of inelastic collisions of hot atoms

M. Baer, 1971 .

Survival Probability of Products of Hot Reactions of (n, γ)‐Produced 38Cl with CH3Cl in the Gas Phase

Z. Alfassi, M. Baer, S. Amiel, 1971 .

Moderation processes of hot atoms in a gaseous medium

M. Baer, 1969 .

Special Solutions of the Integral Equations for Hot Reactions

M. Baer, 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

M. Baer, 1968 .

Experimental and theoretical total state-selected and state-to-state absolute cross sections. II, The Ar+(2P3/2,1/2)+H2 reaction

M. Baer, C. Ng, C. Liao, 1990 .

Experimental and calculational consequences of phases in molecules with multiple conical intersections

M. Baer, R. Englman, A. Yahalom, 2003 .

Introduction to the theory of electronic non-adiabatic coupling terms in molecular systems

M. Baer, Michael Baer, 2002 .

The electronic adiabatic-to-diabatic transformation matrix and the Wigner rotation matrix

M. Baer, 2001 .

The study of conical intersections between consecutive pairs of the five lowest 2A′ states of the C2H molecule

M. Baer, R. Englman, A. Yahalom, 2001 .

Degenerate conical intersections: The interaction between the 3 2A′ and 4 2A′ electronic states of C2H as a case study

M. Baer, A. Mebel, S. Lin, 2001 .

Ab initio study of nonadiabatic coupling matrix elements between excited 22A' and 32A' electronic states of C2H

M. Baer, A. Mebel, S. Lin, 2001 .

Electronic non-adiabatic transitions: the line integral and approximations

M. Baer, R. Englman, 2001 .

Quantization of the ab initio nonadiabatic coupling matrix: The C2H molecule as a case study

M. Baer, A. Mebel, 2001 .

Probing the nature of surface intersection by ab initio calculations of the nonadiabatic coupling matrix elements: A conical intersection due to bending motion in C2H

M. Baer, A. Mebel, S. Lin, 2000 .

A Review of Quantum‐Mechanical Approximate Treatments of Three‐Body Reactive Systems

M. Baer, 2007 .

A model for reactive nonadiabatic transitions: Comparison between exact numerical and approximate analytical results

M. Baer, M. Child, 1981 .

A reactive, two-state, curve-crossing study. A comparison between exact, distorted wave Born approximation, and Landau-Zener results

M. Baer, M. Child, 1978 .

Electronic non-adiabatic transitions in the reaction Ar++H2(vi =0)→ArH++H

M. Baer, 1978 .

D matrix analysis of the Renner-Teller effect: an accurate three-state diabatization for NH2.

R. Baer, G. Halász, M. Baer, 2006, The Journal of chemical physics.

Experimental and theoretical total state-selected and state-to-state absolute cross sections. II. The Ar sup + ( sup 2 P sub 3/2,1/2 )+H sub 2 reaction

M. Baer, C. Ng, C. Liao, 1990 .

A three‐dimensional, quantum mechanical study of exchange and charge transfer processes in the (Ar+H2)+ system

Hiroki Nakamura, M. Baer, 1987 .

Quantum infinite order sudden approximation for ion‐molecule reactions: Treatment of the He + H 2+ system

D. Kouri, Hiroki Nakamura, M. Baer, 1986 .

Accurate 3 dimensional quantum dynamical study of the Ne+H2+→NeH++H reaction

A. Aguilar, M. Baer, X. Giménez, 1999 .

Quantal ios calculations of differential cross sections for vibrational excitation and vibronic charge transfer in H+ + O2 collisions

M. Baer, D. Grimbert, V. Sidis, 1989 .

A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms.

G. Halász, T. Vértesi, M. Baer, 2004, The Journal of chemical physics.

Derivation of the electronic nonadiabatic coupling field in molecular systems: an algebraic-vectorial approach.

G. Halász, T. Vértesi, M. Baer, 2004, The Journal of chemical physics.

Analytic-numerical approach to calculate electronic nonadiabatic coupling terms: Study of the C2H molecule and the H2 + H system

G. Halász, M. Baer, A. Mebel, 2004 .

The Curl–Divergence equations for the electronic non-adiabatic coupling terms: study of the C2H molecule and the H2+H system

G. Halász, M. Baer, A. Mebel, 2003 .

Gauge transformation to study electronic non-adiabatic coupling terms in molecular systems

M. Baer, 2002 .

Necessary Conditions for a Rigorous Minimal Diabatic Potential Matrix

M. Baer, G. D. Billing, A. M. Mebel, 2002 .

Curl equations as substratum for the derivation of the electronic nonadiabatic coupling terms

M. Baer, A. Mebel, G. D. Billing, 2002 .

The topological spin as a new assignment of electronic manifolds in molecular systems

M. Baer, 2000 .

Classification of topological effects in molecular systems

M. Baer, 2000 .

Electronic non-adiabatic transitions derivation of the general adiabatic-diabatic transformation matrix

M. Baer, 1980 .

Adiabatic and diabatic representations for atom-molecule collisions: Treatment of the collinear arrangement

M. Baer, 1975 .

Ab initio non-adiabatic coupling elements: Conical intersections of the C2H2 molecule

G. Halász, M. Baer, Á. Vibók, 2005 .

Ab initio conical intersections for the Na+H2 system: A four-state study

S. Suhai, G. Halász, T. Vértesi, 2003 .

Absorption cross-section of the C2H molecule: proper treatment of the conical intersection

M. Baer, A. Mebel, G. D. Billing, 2003 .

Quantization of the 3×3 nonadiabatic coupling matrix for three coupled states of the C2H molecule

G. Halász, M. Baer, A. Mebel, 2002 .

Conical intersection revisited: extension to an elliptic form

M. Baer, R. Englman, A. Mebel, 2002 .

Curl condition revisited

M. Baer, 2001 .

Nonadiabatic effects in molecular adiabatic systems: Application to linear plus quadratic E⊗e system

M. Baer, 1997 .

ON THE LONGUET-HIGGINS PHASE AND ITS RELATION TO THE ELECTRONIC ADIABATIC-DIABATIC TRANSFORMATION ANGLE

M. Baer, 1997 .

The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?

S. Suhai, G. Halász, M. Baer, 2007, The Journal of chemical physics.

Existence of Diabatic Potentials and the Quantization of the Nonadiabatic Matrix

M. Baer, Soreq Nrc, 2000 .

The Electronic Adiabatic-Diabatic Transformation Matrix: A Theoretical and Numerical Study of a Three-State System

M. Baer, A. Alijah, 2000 .

Theoretical and experimental total state-selected and state-to-state cross sections. III, The (Ar+H2)+ system

D. Neuhauser, M. Baer, C. Ng, 1990 .

A quantum-mechanical study of chemical reaction and charge-transfer processes in the (Ar + H2)+ system

Hiroki Nakamura, M. Baer, A. Ohsaki, 1986 .

Electronic nonadiabatic transitions in the reactive (Ar+ + H2, Ar + H+2, ArH+ + H) system. Numerical results for the collinear configuration

M. Baer, J. Beswick, 1977 .

Quantum mechanical treatment of the collinear H+ + H2 system. Strong electronic transitions due to translational motion

M. Baer, Z. Top, 1976 .

Space-time contours to treat intense field-dressed molecular states.

M. Baer, S. Adhikari, A. Paul, 2010, The Journal of chemical physics.

Space-time contours to treat intense field-dressed molecular states. I. Theory.

M. Baer, S. Adhikari, B. Sarkar, 2007, The Journal of chemical physics.

Assigning signs to the electronic nonadiabatic coupling terms: the H2,O system as a case study.

S. Suhai, G. Halász, M. Baer, 2005, The Journal of chemical physics.

Electronic transitions in the ion-molecule reaction ( Ar + + H 2 →Ar + H 2 + )→Ar H + + H

M. Baer, J. Beswick, 1979 .

Electronic transitions in the ion-molecule reaction (Ar/sup +/ + H/sub 2/ bold-arrow-left-right Ar + H/sub 2//sup +/). -->. ArH/sup +/ + H

M. Baer, J. Beswick, 1979 .

Vibrational state‐to‐state calculations of H++O2 charge transfer collisions

M. Baer, D. Grimbert, V. Sidis, 1992 .

State-to-state differential cross sections for the reaction F+D2 at 90 meV: A crossed molecular beam experiment and a quantum mechanical study

B. Martínez-Haya, M. Baer, M. Faubel, 1998 .

New implementation to approximate quantum mechanical treatment of atom-diatom chemical reactions

Hiroki Nakamura, M. Baer, A. Ohsaki, 1986 .

Resonances in collinear He + H2+ collisions

M. Baer, N. Sathyamurthy, T. Joseph, 1987 .

Quantum mechanical studies of ion-molecule reactions: the He + H/sub 2//sup +/ and the (Ar + H/sub 2/)/sup +/ systems

Hiroki Nakamura, M. Baer, 1987 .

A MODEL STUDY OF SYMMETRIC LIGHT ATOM TRANSFER REACTIONS

D. Kouri, E. Pollak, M. Baer, 1985 .

Potential Energy Surfaces for the H + HX (X = F, C1, Br, I) Abstraction and Exchange Reaction Channels Calculated by the Modified DIM Method

M. Baer, 1981 .

A quantum-mechanical study of charge transfer steric factors for the three isotopic systems: H+ + H2, D2, HD

M. Baer, J. Toennies, G. Niedner‐Schatteburg, 1990 .

Integral and differential cross sections for the Li+HF→LiF+H process. A comparison between jz quantum mechanical and experimental results

Hans-Joachim Werner, M. Baer, H. Werner, 1994 .

Three-dimensional quantum mechanical study of the NH(X3Σ−)+NO reaction

M. Baer, J. Wolfrum, H. Volpp, 1998 .

Time dependent three‐dimensional body frame quantal wave packet treatment of the H+H2 exchange reaction on the Liu–Siegbahn–Truhlar–Horowitz (LSTH) surface

D. Neuhauser, D. Kouri, R. Judson, 1989 .

A new version of the reactive infinite-order sudden approximation: The incorporation of optical potentials

D. Neuhauser, M. Baer, C. Ng, 1990 .

Theoretical study of the reaction H+D2→HD+D. Possible tunneling processes for high energies (Etr > 2 eV)

M. Baer, 1988 .

A quasi-classical trajectory study of molecular desorption: Cl+H…surface→HCl+surface

S. Ron, M. Baer, 1988 .

A comparison between theoretical and experimental state‐to‐state charge transfer cross sections for H++H2 at 20 eV: Evidence for quantum effects

M. Baer, J. Toennies, G. Niedner, 1988 .

THREE-DIMENSIONAL QUANTUM MECHANICAL TREATMENT OF THE REACTION NE + H2+ NEH+ + H

A. Aguilar, M. Baer, X. Giménez, 1997 .

The application of time-dependent wavepacket methods to reactive scattering

D. Neuhauser, D. Kouri, R. Judson, 1991 .

N-state adiabatic-to-diabatic transformation angle: theory and application.

G. Halász, T. Vértesi, M. Baer, 2005, The journal of physical chemistry. A.

On diabatization and the topological D-matrix: theory and numerical studies of the H + H2 system and the C2H2 molecule.

S. Suhai, G. Halász, M. Baer, 2004, Faraday discussions.

The Electronic Non‐Adiabatic Coupling Term in Molecular Systems: A Theoretical Approach

M. Baer, 2003 .

Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study

M. Baer, S. Adhikari, N. Sathyamurthy, 2020, The European Physical Journal D.

A tri-atomic Renner-Teller system entangled with Jahn-Teller conical intersections.

G. Halász, M. Baer, A. Bende, 2013, The Journal of chemical physics.

Quantum mechanical integral cross sections and rate constants for the F¿HD reactions

Dong H. Zhang, M. Baer, Soo-Y. Lee, 2000 .

Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2 +

M. Baer, S. Adhikari, N. Sathyamurthy, 2020, Molecular Physics.

Dynamics of gaseous I2 on an iron surface: a study of adsorption and exchange processes at room tempeature

S. Ron, Z. Alfassi, M. Baer, 1987 .

BKLT equation for reactive scattering. II. Extensions and application to collinear nonsymmetric systems

D. Kouri, M. Baer, Y. Shima, 1984 .

A chemisorption study of an adsorbed hydrogen and a gas-phase chlorine: a comparison between quantal and quasiclassical results

M. Baer, Y. Shima, 1986 .

Quantum-mechanical study of the parallel molecule-surface reaction HCl + S → HS + Cl

M. Baer, 1985 .

A study of light-heavy mass type molecules reacting with a solid surface

S. Ron, M. Baer, Y. Shima, 1985 .

Non-adiabatic coupling as a frictional force in (He, H, H)+ dynamics and the formation of HeH2 +

M. Baer, S. Adhikari, N. Sathyamurthy, 2020, Molecular Physics.

Topological studies related to molecular systems formed during the Big Bang: H 3 + as an example

M. Baer, S. Adhikari, K. R. Shamasundar, 2019, International Journal of Quantum Chemistry.

Time-dependent molecular fields created by the interaction of an external electro-magnetic field with a molecular system: the derivation of the wave equations

M. Baer, S. Adhikari, S. Mukherjee, 2016 .

Time-Dependent Molecular Fields Created by the Interaction of an External Electromagnetic Field with a Molecular System

M. Baer, 2014 .

Dynamics of metal clusters in rare gas clusters

M. Baer, P. Reinhard, E. Suraud, 2007, cond-mat/0701374.

A study of degenerate vibronic coupling effects on scattering processes: are resonances affected by degenerate vibronic coupling?

R. Baer, M. Baer, D. Charutz, 1997 .

Molecular symmetry properties of conical intersections and nonadiabatic coupling terms: theory and quantum chemical demonstration for cyclopenta-2,4-dienimine (C5H4NH).

O. Deeb, M. Baer, J. Manz, 2010, The journal of physical chemistry. A.

Born−Oppenheimer Time-Dependent Systems: Perturbative vs Nonperturbative Diabatization

M. Baer, 2003 .

A quasiclassical trajectory study of the heavy-light-heavy Cl-HCl reaction: Oscillating energy-dependent cross sections

M. Baer, 1985 .

Photodissociation of H2(+) upon exposure to an intense pulsed photonic Fock state.

R. Baer, G. Halász, M. Baer, 2009, The journal of physical chemistry. A.

A treatise on the interaction of molecular systems with short-pulsed highly-intense external fields

M. Baer, S. Adhikari, A. Paul, 2010 .

Comparison between Experimental and Three-Dimensional Quantum Mechanical Rate Constants for the NH(D) + NO Reactions

M. Baer, J. Wolfrum, H. Volpp, 1998 .

A theoretical study of the atmospheric pulsed H2+ F2chemical laser including rotational nonequilibrium effects

Z. Alfassi, M. Baer, 1979, IEEE Journal of Quantum Electronics.

Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the jz approximation

A. Baram, M. Baer, 1993 .

Quantum Effects in Three-Dimensional H + D2 Reaction at High Energies

S. Ron, M. Baer, 1989 .

QUANTUM MECHANICAL THEORY OF REACTIVE COLLISIONS VIA ELECTRONIC NONADIABATIC TRANSITIONS. THE THREE-DIMENSIONAL F(2P3/2, 2P1/2) + H2 SYSTEM AS A TEST CASE

M. Baer, M. Gilibert, 1995 .

A quantum mechanical study of the reactive F + H2 system. A comparison between approximate (jz), exact and quasi-classical cross sections

M. Baer, A. Persky, Efrat Rosenman, 1995 .

A new accurate (time-independent) method for treating three-dimensional reactive collisions: The application of optical potentials and projection operators

D. Neuhauser, M. Baer, 1990 .

Quantal study of laser-induced transitions between electronic potential energy surfaces in reactive atomic fluorine + molecular hydrogen collisions

M. Baer, T. George, I. Zimmerman, 1983 .

H2+ photodissociation by an intense pulsed photonic Fock state

R. Baer, M. Baer, S. Adhikari, 2010 .

Do intense electromagnetic fields annihilate/create conical intersections?

M. Baer, S. Adhikari, B. Sarkar, 2007, The Journal of chemical physics.

Phase-modulus relations in cyclic wave functions

M. Baer, R. Englman, A. Yahalom, 1999, quant-ph/0406218.

Three‐dimensional quantum mechanical rate constants for the reaction O+O3→2O2, employing a six‐dimensional potential energy surface

A. Varandas, M. Baer, H. Szichman, 1995 .

A three-dimensional quantum mechanical study of the reaction O + O3 → 2O2 employing a six-dimensional potential energy surface

A. Varandas, M. Baer, H. Szichman, 1994 .

A theoretical study of the pulsed Cl2 + HI chemical laser including nonequilibrium effects

Z. Alfassi, M. Baer, Z. Top, 1977 .

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

M. Baer, H. Szichman, 1994 .

Three-dimensional reactive quantum mechanical study for the hydrogen atom + X2 (X = H, D, T) systems: application of negative imaginary arrangement decoupling potentials

A. Baram, M. Baer, H. Szichman, 1993 .

Variational (time-independent) calculations of reactive S matrix elements: application of negative imaginary absorbing potentials and contracted L2 basis sets

M. Baer, 1992 .

A new accurate (time-independent) method for treating reactive collisions: conversion of a scattering problem into a bound problem

D. Neuhauser, Y. Oreg, M. Baer, 1990 .

Adiabaticity of the nonreactive bond in atom-triatom reactions: a quantum mechanical study of the hydrogen atom + water .fwdarw. hydroxyl + hydrogen system

A. Baram, M. Baer, H. Szichman, 1993 .

Toeplitz matrices within discrete variable representation formulation: Application to collinear reactive scattering problems

S. Ron, M. Baer, D. Charutz, 1996 .

Application of Toeplitz matrices to scattering processes. A NIP-Toeplitz approach to treating chemical reactions

S. Ron, M. Baer, D. Charutz, 1995 .

A new time-independent approach to the study of atom-diatom reactive collisions: Theory and application

D. Neuhauser, M. Baer, 1990 .

THE ADIABATIC-DIABATIC APPROACH TO VIBRATIONAL INELASTIC SCATTERING: A BREATHING-SPHERE STUDY

G. Drolshagen, M. Baer, J.Peter Thoennies, 1983 .

The effect of a potential well in the quasi-asymptotic region of a potential energy surface on the dynamics of the F + H2 reaction

M. Baer, A. Persky, Efrat Rosenman, 1996 .

Calculation of the density of states using discrete variable representation and Toeplitz matrices

A. Baram, M. Baer, E. Eisenberg, 1995, cond-mat/9507039.

Wave-packet approach to treat low energy reactive systems: accurate probabilities for hydrogen atom + hydrogen

D. Neuhauser, M. Baer, 1989 .

A comment on quantum reactive scattering via the S matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2→HD+H

M. Baer, A. Persky, H. Kornweitz, 1990 .

Toeplitz matrices within DVR formulation: Application to quantum scattering problems

S. Ron, M. Baer, E. Eisenberg, 1994 .

The application of Toeplitz matrices to scattering problems

A. Baram, M. Baer, M. Gilibert, 1993 .

Cross Sections and Rate-Constants for the F + X2(.nu.=0,j) .fwdarw. XF + X; X = H, D Reactions: A Three-Dimensional Quantum Mechanical Calculation

M. Baer, A. Persky, Efrat Rosenman, 1995 .

Arrangement-channel approach to reactive systems: Generalizations with new insight

D. Neuhauser, M. Baer, 1988 .

A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) system

D. Neuhauser, D. Kouri, R. Judson, 1990 .

A quasiclassical trajectory study of the heavy–light–heavy ClHCl and IHI reactions: Do three‐dimensional partial cross sections oscillate as a function of energy?

M. Baer, 1987 .

Integral and differential cross sections for the heavy-light-heavy cihci reaction. A quantum mechanical study within the infinite order sudden approximation

D. Kouri, M. Baer, Shin-Hyun Kim, 1984 .

Comparison between Quantum Mechanical and Classical Treatment of a Hard-Sphere Model for Colinear Three-Body Rearrangement Collisions

M. Baer, 1971 .

Dressed adiabatic and diabatic potentials for the Renner-Teller/Jahn-Teller F + H2 system.

G. Halász, M. Baer, A. Bende, 2013, The journal of physical chemistry. A.

Diabatization of the reactive F + H2 system employing rigorous Berry phases

M. Baer, S. Adhikari, Anita Das, 2011 .

Derivation of diabatic potentials for F + H2 employing non-adiabatic coupling terms

M. Baer, S. Adhikari, Anita Das, 2011 .

Three‐dimensional quantum mechanical study of the Li+HF→LiF+H process: Calculation of integral and differential cross sections

M. Baer, H. Loesch, H. J. Loesch, 1994 .

The Sudden Approximation for Reactions

Donald J. Kouri, D. Kouri, M. Baer, 1986 .

An approximate three-dimensional quantum-mechanical study of the Li+HF→LiF+H reaction

Antonio Laganà, Osvaldo Gervasi, M. Baer, 1989 .

Coupled channel operator approach to e‐H scattering

Donald J. Kouri, D. Kouri, M. Baer, 1973 .

Theory of Reactive Scattering. II. Application of the τ Operator Formalism to a Linear Model for Three Body Rearrangements

Donald J. Kouri, D. Kouri, M. Baer, 1972 .

Approach to the calculation of high-energy displacement reaction yields

M. Baer, S. Amiel, 1969 .

Theory of Reactive Scattering. III. Exact Quantum‐Mechanical Calculations for a Three‐Dimensional Model for Three‐Body Rearrangements

D. Kouri, M. Baer, 1972 .

Comment on the Quantum Mechanical Collinear Model of Three Body Rearrangement Scattering

D. Kouri, M. Baer, 1972 .

Exact quantum cross sections for a three dimensional angle dependent model for three body reactions.

D. Kouri, M. Baer, 1971 .

A quasiclassical trajectory study of the F+D2→FD+D reaction

E. Pollak, S. Ron, M. Baer, 1983 .

A study of the parallel molecule–surface reaction HCl+surface→H⋅⋅⋅surface+Cl: A comparison between quantum mechanical and quasiclassical trajectory results

M. Baer, Y. Shima, 1985 .

Reactions of Hot (n, γ)‐Produced 80Br with CH3Br. Comparison with the Reactions between Hot 38Cl and CH3Cl, and Calculation of the Excitation Functions

Z. Alfassi, M. Baer, S. Amiel, 1972 .

Kinetic modeling of rotational nonequilibrium in chemical lasers. A comparison of three models applied to the Cl2/HI/He system

M. Baer, A. Ben-Shaul, Y. Reuven, 1980 .

A propagator method for integration of classical trajectory equations

M. Baer, G. D. Billing, 1977 .

The Toeplitz approach to treating three-dimensional reactive exchange processes: Quantum mechanical cross sections and rate constants for the D+H2 and H+D2 reactions

David M. Charutz, M. Baer, D. Charutz, 1997 .

Photoelectron spectra: a tool of analysis of irradiation dynamics

M. Baer, P. Reinhard, E. Suraud, 2012 .

Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH2.

M. Baer, S. Adhikari, N. Sathyamurthy, 2023, The journal of physical chemistry. A.

Space-time and space-averaged equations for a two-mirror laser: theory and numerical results.

M. Baer, I. Last, 1983, Applied optics.

Ion-molecule collisions

M. Baer, M. Child, R. Pfeiffer, 1986 .

On the accuracy of reactive scattering calculations with absorbing potentials: a new implementation based on a generalized R-matrix propagation

A. Aguilar, M. Baer, X. Giménez, 1998 .

Ab initio non-adiabatic coupling elements: the conical intersection between the 22A′ and the 32A′ of the H+H2 system

G. Halász, M. Baer, A. Mebel, 2002 .

Non-adiabatic coupling as friction in the formation of H3+: A classical mechanical study

M. Baer, S. Adhikari, N. Sathyamurthy, 2023, 2304.13730.

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)

M. Baer, N. Sathyamurthy, S. Srivastava, 2015 .

An intraline of conical intersections for methylamine.

R. Kosloff, G. Halász, M. Baer, 2008, The Journal of chemical physics.

A novel intraline of conical intersections for methylamine: A theoretical study

R. Kosloff, G. Halász, M. Baer, 2009 .

On the peculiarities of the diabatic framework: new insight.

G. Halász, M. Baer, Á. Vibók, 2004, The Journal of chemical physics.

On the Quantization of the Electronic Non-Adiabatic Coupling Terms: The H+H2 System as a Case Study

G. Halász, M. Baer, A. Mebel, 2004 .

Introducing time-dependent molecular fields: a new derivation of the wave equations

M. Baer, 2018, The European Physical Journal D.

On the Conical Intersection and the Possibility of a New Assignment for Molecular Systems

M. Baer, 2001 .

Quantized non-adiabatic coupling terms to ensure diabatic potentials

M. Baer, A. Alijah, 2000 .

Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces.

M. Baer, S. Adhikari, N. Sathyamurthy, 2023, The Journal of chemical physics.