Michael Baer
Michael Baer
Professor of Theoretical Chemistry, Hebrew University
Verified email at fh.huji.ac.il - Homepage
Title
Cited by
Cited by
Year
The time‐dependent Schrödinger equation: Application of absorbing boundary conditions
D Neuhasuer, M Baer
The Journal of chemical physics 90 (8), 4351-4355, 1989
6261989
Adiabatic and diabatic representations for atom-molecule collisions: Treatment of the collinear arrangement
M Baer
Chemical Physics Letters 35 (1), 112-118, 1975
4811975
Beyond Born-Oppenheimer: electronic nonadiabatic coupling terms and conical intersections
M Baer
John Wiley & Sons, 2006
3492006
The application of wave packets to reactive atom–diatom systems: a new approach
D Neuhauser, M Baer
The Journal of chemical physics 91 (8), 4651-4657, 1989
3011989
Introduction to the theory of electronic non-adiabatic coupling terms in molecular systems
M Baer
Physics Reports 358 (2), 75-142, 2002
2182002
TURBOMOLE, version 5.6
R Ahlrichs, M Bär, HP Baron, R Bauernschmitt, S Böcker, M Ehrig, ...
Theoretical Chemistry Group, University of Karlsruhe, 2002
1982002
Adiabatic and diabatic representations for atom-diatom collisions: Treatment of the three-dimensional case
M Baer
Chemical Physics 15 (1), 49-57, 1976
1851976
Electronic non-adiabatic transitions derivation of the general adiabatic-diabatic transformation matrix
M Baer
Molecular Physics 40 (4), 1011-1013, 1980
1821980
The application of time-dependent wavepacket methods to reactive scattering
D Neuhauser, M Baer, RS Judson, DJ Kouri
Computer physics communications 63 (1-3), 460-481, 1991
1801991
Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. I. Theory
ZH Top, M Baer
The Journal of Chemical Physics 66 (3), 1363-1371, 1977
1591977
A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) system
D Neuhauser, M Baer, RS Judson, DJ Kouri
The Journal of chemical physics 93 (1), 312-322, 1990
1481990
A study of conical intersection effects on scattering processes: The validity of adiabatic single‐surface approximations within a quasi‐Jahn–Teller model
R Baer, DM Charutz, R Kosloff, M Baer
The Journal of chemical physics 105 (20), 9141-9152, 1996
1401996
Theory of Chemical Reaction Dynamics
JT Hynes, M Baer
Baer, M., Ed, 171, 1985
1391985
A study of the diabatic electronic representation within the Born-Oppenheimer approximation
M Baer, R Englman
Molecular Physics 75 (2), 293-303, 1992
1341992
State-selected and state-to-state ion-molecule reaction dynamics. Part 1. Experiment
D Gerlich
Advances in Chemical Physics Series 82, 1-176, 1992
133*1992
Theory of chemical reaction dynamics
M Baer
CRC, 1985
1281985
Beyond Born-Oppenheimer
M Baer
Wiley,, 2006
1242006
Infinite order sudden approximation for reactive scattering. I. Basic l‐labeled formulation
V Khare, DJ Kouri, M Baer
The Journal of Chemical Physics 71 (3), 1188-1205, 1979
1221979
A three‐dimensional quantum mechanical study of vibrationally resolved charge transfer processes in H++H2 at Ecm=20 eV
M Baer, G Niedner‐Schatteburg, JP Toennies
The Journal of chemical physics 91 (7), 4169-4182, 1989
1191989
Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. II. The collinear (H2+ H+, H2++ H) system
ZH Top, M Baer
Chemical Physics 25 (1), 1-18, 1977
1171977
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