Lorenz S. Cederbaum
Lorenz S. Cederbaum
Professor of Chemistry, Heidelberg University
Verified email at pci.uni-heidelberg.de - Homepage
Title
Cited by
Cited by
Year
Multimode molecular dynamics beyond the Born-Oppenheimer approximation
H Köppel, W Domcke, LS Cederbaum
Advances in chemical physics 57, 59-246, 1984
17511984
The multi-configurational time-dependent Hartree approach
HD Meyer, U Manthe, LS Cederbaum
Chemical Physics Letters 165 (1), 73-78, 1990
16731990
Encyclopedia of computational chemistry
P von Ragué Schleyer, PR Schreiner, HF Schaefer III, WL Jorgensen, ...
1326*1998
Conical intersections: electronic structure, dynamics & spectroscopy
W Domcke, D Yarkony, H Koppel
World Scientific, 2004
12162004
Theoretical aspects of ionization potentials and photoelectron spectroscopy: a Green's function approach
LS Cederbaum
Adv. Chem. Phys. 36, 205, 1977
11221977
Computational methods for the one-particle green's function
W von Niessen, J Schirmer, LS Cederbaum
Computer Physics Reports 1 (2), 57-125, 1984
10501984
Wave‐packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl
U Manthe, HD Meyer, LS Cederbaum
The Journal of chemical physics 97 (5), 3199-3213, 1992
8921992
Beyond Born-Oppenheimer: molecular dynamics through a conical intersection
GA Worth, LS Cederbaum
Annu. Rev. Phys. Chem. 55, 127-158, 2004
6942004
New approach to the one-particle Green's function for finite Fermi systems
J Schirmer, LS Cederbaum, O Walter
Physical Review A 28 (3), 1237, 1983
6611983
Giant intermolecular decay and fragmentation of clusters
LS Cederbaum, J Zobeley, F Tarantelli
Physical Review Letters 79 (24), 4778, 1997
6581997
One-body Green's function for atoms and molecules: theory and application
LS Cederbaum
Journal of Physics B: Atomic and Molecular Physics 8 (2), 290, 1975
6371975
CORRELATION-EFFECTS IN THE IONIZATION OF MOLECULES - BREAKDOWN OF THE MOLECULAR-ORBITAL PICTURE
LS Cederbaum
Adv. Chem. Phys. 65, 115, 1986
5551986
Molecular dynamics of pyrazine after excitation to the electronic state using a realistic 24-mode model Hamiltonian
A Raab, GA Worth, HD Meyer, LS Cederbaum
The Journal of chemical physics 110 (2), 936-946, 1999
4251999
Adiabatic and quasidiabatic states in a gauge theoretical framework
T Pacher, LS Cederbaum, H Köppel
Advances in chemical physics 84, 293-392, 1993
4041993
Gas-phase multiply charged anions
MK Scheller, RN Compton, LS Cederbaum
Science 270 (5239), 1160-1166, 1995
3761995
Direct calculation of ionization potentials of closed-shell atoms and molecules
LS Cederbaum
Theoretica chimica acta 31 (3), 239-260, 1973
3531973
Multiconfigurational time-dependent Hartree method for bosons: Many-body dynamics of bosonic systems
OE Alon, AI Streltsov, LS Cederbaum
Physical Review A 77 (3), 033613, 2008
3272008
Conical intersections: theory, computation and experiment
W Domcke, DR Yarkony, H Köppel
World Scientific, 2011
3192011
Non-Hermitian electronic theory and applications to clusters
R Santra, LS Cederbaum
Physics reports 368 (1), 1-117, 2002
2872002
Approximately diabatic states from block diagonalization of the electronic Hamiltonian
T Pacher, LS Cederbaum, H Köppel
The Journal of chemical physics 89 (12), 7367-7381, 1988
2771988
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