The multi-configurational time-dependent Hartree approach HD Meyer, U Manthe, LS Cederbaum
Chemical Physics Letters 165 (1), 73-78, 1990
2025 1990 Multimode molecular dynamics beyond the Born‐Oppenheimer approximation H Köuppel, W Domcke, LS Cederbaum
Advances in chemical physics, 59-246, 1984
1990 1984 Conical intersections: electronic structure, dynamics & spectroscopy W Domcke, D Yarkony, H Koppel
World Scientific, 2004
1493 2004 Theoretical aspects of ionization potentials and photoelectron spectroscopy: a Green's function approach LS Cederbaum
Adv. Chem. Phys. 36, 205, 1977
1189 * 1977 Computational methods for the one-particle green's function W von Niessen, J Schirmer, LS Cederbaum
Computer Physics Reports 1 (2), 57-125, 1984
1154 1984 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
1025 1992 Beyond Born-Oppenheimer: Molecular dynamics through a conical intersection GA Worth, LS Cederbaum
Annu. Rev. Phys. Chem. 55, 127-158, 2004
881 2004 Giant intermolecular decay and fragmentation of clusters LS Cederbaum, J Zobeley, F Tarantelli
Physical review letters 79 (24), 4778, 1997
782 1997 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
733 1983 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
687 1975 CORRELATION-EFFECTS IN THE IONIZATION OF MOLECULES - BREAKDOWN OF THE MOLECULAR-ORBITAL PICTURE LS Cederbaum
Adv. Chem. Phys. 65, 115, 1986
602 * 1986 Molecular dynamics of pyrazine after excitation to the A Raab, GA Worth, HD Meyer, LS Cederbaum
The Journal of chemical physics 110 (2), 936-946, 1999
489 1999 Adiabatic and quasidiabatic states in a gauge theoretical framework T Pacher, LS Cederbaum, H Köppel
Advances in chemical physics 84, 293-392, 1993
445 1993 Encyclopedia of computational chemistry P von Ragué Schleyer, NL Allinger, T Clark, J Gasteiger, P Kollman, ...
J. Wiley & Sons, 1998
437 1998 Gas-phase multiply charged anions MK Scheller, RN Compton, LS Cederbaum
Science 270 (5239), 1160-1166, 1995
412 1995 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
379 2008 Direct calculation of ionization potentials of closed-shell atoms and molecules LS Cederbaum
Theoretica chimica acta 31, 239-260, 1973
367 1973 Ultrafast charge migration by electron correlation LS Cederbaum, J Zobeley
Chemical Physics Letters 307 (3-4), 205-210, 1999
343 1999 Non-Hermitian electronic theory and applications to clusters R Santra, LS Cederbaum
Physics reports 368 (1), 1-117, 2002
335 2002 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
317 1988 