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Lorenz S. Cederbaum
Lorenz S. Cederbaum
Professor of Chemistry, Heidelberg University
Dirección de correo verificada de pci.uni-heidelberg.de - Página principal
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The multi-configurational time-dependent Hartree approach
HD Meyer, U Manthe, LS Cederbaum
Chemical Physics Letters 165 (1), 73-78, 1990
21801990
Multimode molecular dynamics beyond the Born‐Oppenheimer approximation
H Köppel, W Domcke, LS Cederbaum
Advances in chemical physics 57, 59-246, 1984
20841984
Conical intersections: electronic structure, dynamics & spectroscopy
W Domcke, D Yarkony, H Koppel
World Scientific, 2004
17012004
Theoretical aspects of ionization potentials and photoelectron spectroscopy: a Green's function approach
LS Cederbaum
Adv. Chem. Phys. 36, 205, 1977
12001977
Computational methods for the one-particle green's function
W von Niessen, J Schirmer, LS Cederbaum
Computer Physics Reports 1 (2), 57-125, 1984
11281984
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
10791992
Beyond Born-Oppenheimer: molecular dynamics through a conical intersection
GA Worth, LS Cederbaum
Annu. Rev. Phys. Chem. 55 (1), 127-158, 2004
9502004
Giant intermolecular decay and fragmentation of clusters
LS Cederbaum, J Zobeley, F Tarantelli
Physical review letters 79 (24), 4778, 1997
8301997
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
7621983
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
6911975
CORRELATION-EFFECTS IN THE IONIZATION OF MOLECULES - BREAKDOWN OF THE MOLECULAR-ORBITAL PICTURE
LS Cederbaum
Adv. Chem. Phys. 65, 115, 1986
6171986
Encyclopedia of computational chemistry
PR Schleyer
(No Title), 1998
5941998
Molecular dynamics of pyrazine after excitation to the S2 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
5101999
Adiabatic and quasidiabatic states in a gauge theoretical framework
T Pacher, LS Cederbaum, H Köppel
Advances in chemical physics 84, 293-391, 1993
4511993
Gas-phase multiply charged anions
MK Scheller, RN Compton, LS Cederbaum
Science 270 (5239), 1160-1166, 1995
4131995
Multiconfigurational time-dependent Hartree method for bosons: Many-body dynamics of bosonic systems
OE Alon, AI Streltsov, LS Cederbaum
Physical Review A—Atomic, Molecular, and Optical Physics 77 (3), 033613, 2008
4122008
Ultrafast charge migration by electron correlation
LS Cederbaum, J Zobeley
Chemical Physics Letters 307 (3-4), 205-210, 1999
3821999
Direct calculation of ionization potentials of closed-shell atoms and molecules
LS Cederbaum
Theoretica chimica acta 31, 239-260, 1973
3731973
Non-Hermitian electronic theory and applications to clusters
R Santra, LS Cederbaum
Physics reports 368 (1), 1-117, 2002
3452002
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
3291988
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
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