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M

Michael Baer

Hebrew University of Jerusalem

49H指数
364论文数
1.1W被引数
收录论文 52
发表时间
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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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-17
err10
PREAI
errNaskar, Koushik; Ghosh, Sandip; Adhikari, Satrajit; Baer, Michael; Sathyamurthy, Narayanasami
err分享
err收藏
Black and white fused silica: modified sol-gel process combined with moth-eye structuring for highly absorbing and diffuse reflecting SiO2 glass
errOPTICS EXPRESS
IF3.3
err2020-10-13
err3
errOAAI
errBrunner, Robert; Kraus, Matthias; Hirte, Johannes; Diao, Zhaolu; Weishaupt, Klaus; Spatz, Joachim P.; Harzendorf, Torsten; Trost, Marcus; Munser, Anne-Sophie; Schroeder, Sven; Baer, Michael
err分享
err收藏
A tri-atomic Renner-Teller system entangled with Jahn-Teller conical intersections
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-01-14
err13
errOAAI
errCsehi, A.; Bende, A.; Halasz, G. J.; Vibok, A.; Das, A.; Mukhopadhyay, D.; Baer, M.
err分享
err收藏
Dressed adiabatic and diabatic potentials to study conical intersections for F + H2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-02-02
err12
PREAI
errDas, Anita; Sahoo, Tapas; Mukhopadhyay, Debasis; Adhikari, Satrajit; Baer, Michael
err分享
err收藏
Renner-Teller intersections along the collinear axes of polyatomic molecules: H2CN as a case study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-31
err31
PREAI
errDas, Anita; Mukhopadhyay, Debasis; Adhikari, Satrajit; Baer, Michael
err分享
err收藏
A treatise on the interaction of molecular systems with short-pulsed highly-intense external fields
errPHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF29.5
err2010-07-10
err6
PREAI
errPaul, Amit K.; Adhikari, Satrajit; Baer, Michael
err分享
err收藏
Space-time contours to treat intense field-dressed molecular states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-01-15
err5
PREAI
errPaul, Amit K.; Adhikari, Satrajit; Baer, Michael
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An intraline of conical intersections for methylamine
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-23
err31
errOAAI
errLevi, C.; Halasz, G. J.; Vibok, A.; Bar, I.; Zeiri, Y.; Kosloff, R.; Baer, M.
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err收藏
The electronic nonadiabatic coupling term:: Can it be ignored in dynamic calculations?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-12-27
err11
errOAAI
errHalasz, G. J.; Vibok, A.; Suhai, S.; Baer, M.
err分享
err收藏
Topological effects for nonsymmetrical configurations:: The C2H2+ as a case study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-10-12
err13
errOAAI
errHalasz, G. J.; Vibok, A.; Baer, M.
err分享
err收藏
Space-time contours to treat intense field-dressed molecular states. I. Theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-07-02
err11
PREAI
errSarkar, Biplab; Adhikari, Satrajit; Baer, Michael
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Space-time contours to treat intense field-dressed molecular states. II. Applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-07-02
err4
PREAI
errSarkar, Biplab; Adhikari, Satrajit; Baer, Michael
err分享
err收藏
Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules:: C2H2+ as a case study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-04-17
err35
errOAAI
errHalasz, G. J.; Vibok, A.; Hoffman, D. K.; Kouri, D. J.; Baer, M.
err分享
err收藏
Do intense electromagnetic fields annihilate/create conical intersections?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-01-04
err5
PREAI
errSarkar, Biplab; Adhikari, Satrajit; Baer, Michael
err分享
err收藏
D matrix analysis of the Renner-Teller effect:: An accurate three-state diabatization for NH2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-09-01
err40
errOAAI
errHalasz, G. J.; Vibok, A.; Baer, R.; Baer, M.
err分享
err收藏
Renner-Teller nonadiabatic coupling terms:: An ab-initio study of the HNH molecule
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-02-28
err32
PREAI
errHalász, GJ; Vibók, A; Baer, R; Baer, M
err分享
err收藏
Two-state versus three-state quantization:: An ab initio study of the three lower states of the {N,H2|A′'} system -: art. no. 024312
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-11
err5
PREAI
errVibók, A; Halász, GJ; Suhai, S; Hoffman, DK; Kouri, DJ; Baer, M
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err收藏
Assigning signs to the electronic nonadiabatic coupling terms:: The {H2,O} system as a case study -: art. no. 134109
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-04-07
err11
PREAI
errVibók, A; Halász, GJ; Suhai, S; Baer, M
err分享
err收藏
A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-09-01
err15
errOAAI
errVértesi, T; Vibók, A; Halász, GJ; Baer, M
err分享
err收藏
Derivation of the electronic nonadiabatic coupling field in molecular systems:: An algebraic-vectorial approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-05-08
err5
errOAAI
errVértesi, T; Vibók, A; Halász, GJ; Baer, M
err分享
err收藏

研究方向

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合作学者
合作期刊
J
Joachim P. Spatz
H 指数: 87 · 论文数: 483
R
Ronnie Kosloff
H 指数: 81 · 论文数: 427
J
J. P. Toennies
H 指数: 72 · 论文数: 476
D
Dong H. Zhang
H 指数: 65 · 论文数: 351
S
Sándor Suhai
H 指数: 63 · 论文数: 285
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