Horst Koeppel
Horst Koeppel
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Cited by
Cited by
Multimode molecular dynamics beyond the Born-Oppenheimer approximation
H Köppel, CL Domcke Wolfgang
Advances in Chemical Physics 57, 59-246, 1984
Encyclopedia of computational chemistry
WL Hase
Wiley, New York 1, 399-402, 1998
Conical intersections: electronic structure, dynamics & spectroscopy
W Domcke, D Yarkony, H Köppel
World Scientific, 2004
Conical intersections: theory, computation and experiment
W Domcke, DR Yarkony, H Köppel
World Scientific, 2011
Theoretical investigations on chalcogen− chalcogen interactions: what makes these nonbonded interactions bonding?
C Bleiholder, DB Werz, H Köppel, R Gleiter
Journal of the American Chemical Society 128 (8), 2666-2674, 2006
Adiabatic and quasidiabatic states in a gauge theoretical framework
T Pacher, LS Cederbaum, H Köppel
Advances in chemical physics 84, 293-391, 1993
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
Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics
GA Worth, HD Meyer, H Köppel, LS Cederbaum, I Burghardt
International Reviews in Physical Chemistry 27 (3), 569-606, 2008
Dynamics on potential energy surfaces with a conical intersection: Adiabatic, intermediate, and diabatic behavior
U Manthe, H Köppel
The Journal of chemical physics 93 (3), 1658-1669, 1990
Theoretical investigations on heteronuclear chalcogen− chalcogen interactions: on the nature of weak bonds between chalcogen centers
C Bleiholder, R Gleiter, DB Werz, H Köppel
Inorganic chemistry 46 (6), 2249-2260, 2007
On the statistical behaviour of molecular vibronic energy levels
E Haller, H Köppel, LS Cederbaum
Chemical physics letters 101 (3), 215-220, 1983
Interplay of Jahn–Teller and pseudo‐Jahn–Teller vibronic dynamics in the benzene cation
H Köppel, LS Cederbaum, W Domcke
The Journal of chemical physics 89 (4), 2023-2040, 1988
New method for calculating wave packet dynamics: Strongly coupled surfaces and the adiabatic basis
U Manthe, H Köppel
The Journal of chemical physics 93 (1), 345-356, 1990
Spectroscopic effects of conical intersections of molecular potential energy surfaces
W Domcke, H Köppel, LS Cederbaum
Molecular Physics 43 (4), 851-875, 1981
Construction scheme for regularized diabatic states
H Köppel, J Gronki, S Mahapatra
The Journal of Chemical Physics 115 (6), 2377-2388, 2001
Aspects of dissipative electronic and vibrational dynamics of strongly vibronically coupled systems
R Schneider, W Domcke, H Köppel
The Journal of chemical physics 92 (2), 1045-1061, 1990
The Jahn-Teller Effect: Fundamentals and Implications for Physics and Chemistry
H Köppel, DR Yarkony, H Barentzen
Springer Science & Business Media, 2009
Strong vibronic coupling effects in ionization spectra: The “mystery band” of butatriene
LS Cederbaum, W Domcke, H Köppel, W Von Niessen
Chemical Physics 26 (2), 169-177, 1977
Proposal and numerical test of a simple diabatization scheme
A Thiel, H Köppel
The Journal of chemical physics 110 (19), 9371-9383, 1999
Uncovering the transition from regularity to irregularity in a quantum system
E Haller, H Köppel, LS Cederbaum
Physical review letters 52 (19), 1665, 1984
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