| The multi-configurational time-dependent Hartree approach HD Meyer, U Manthe, LS Cederbaum Chemical Physics Letters 165 (1), 73-78, 1990 | 2272 | 1990 |
| Multimode molecular dynamics beyond the Born‐Oppenheimer approximation H Köppel, W Domcke, LS Cederbaum Advances in chemical physics 57, 59-246, 1984 | 2130 | 1984 |
| Conical intersections: electronic structure, dynamics & spectroscopy W Domcke, D Yarkony, H Koppel World Scientific, 2004 | 1759 | 2004 |
| Theoretical aspects of ionization potentials and photoelectron spectroscopy: a Green's function approach LS Cederbaum Adv. Chem. Phys. 36, 205, 1977 | 1210 | 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 | 1151 | 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 | 1120 | 1992 |
| Beyond Born-Oppenheimer: molecular dynamics through a conical intersection GA Worth, LS Cederbaum Annu. Rev. Phys. Chem. 55 (1), 127-158, 2004 | 992 | 2004 |
| Giant intermolecular decay and fragmentation of clusters LS Cederbaum, J Zobeley, F Tarantelli Physical review letters 79 (24), 4778, 1997 | 855 | 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 | 779 | 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 | 701 | 1975 |
| Encyclopedia of computational chemistry P von Ragué Schleyer, NL Allinger, T Clark, J Gasteiger, P Kollman, ... J. Wiley & Sons, 1998 | 650* | 1998 |
| CORRELATION-EFFECTS IN THE IONIZATION OF MOLECULES - BREAKDOWN OF THE MOLECULAR-ORBITAL PICTURE LS Cederbaum Adv. Chem. Phys. 65, 115, 1986 | 633 | 1986 |
| 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 | 523 | 1999 |
| Adiabatic and quasidiabatic states in a gauge theoretical framework T Pacher, LS Cederbaum, H Köppel Advances in chemical physics 84, 293-391, 1993 | 456 | 1993 |
| 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 | 435 | 2008 |
| Gas-phase multiply charged anions MK Scheller, RN Compton, LS Cederbaum Science 270 (5239), 1160-1166, 1995 | 418 | 1995 |
| Ultrafast charge migration by electron correlation LS Cederbaum, J Zobeley Chemical Physics Letters 307 (3-4), 205-210, 1999 | 401 | 1999 |
| Direct calculation of ionization potentials of closed-shell atoms and molecules LS Cederbaum Theoretica chimica acta 31, 239-260, 1973 | 373 | 1973 |
| Non-Hermitian electronic theory and applications to clusters R Santra, LS Cederbaum Physics reports 368 (1), 1-117, 2002 | 352 | 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 | 333 | 1988 |
