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The Journal of Physical Chemistry. A|December 24, 2011
Theoretical evaluation of ethylene insertion into chromium alkyl bonds of Cp-donor-based olefin polymerization catalystsRong Xu, Günter Klatt, Markus Enders, et al.
Nature Communications|June 14, 2014
Direct observation of spin-forbidden transitions through the use of suitably polarized lightCamille Lévêque, Daniel Peláez, Horst Köppel, et al.
Inorganic Chemistry|February 22, 2007
Theoretical investigations on heteronuclear chalcogen-chalcogen interactions: on the nature of weak bonds between chalcogen centersChristian Bleiholder, Rolf Gleiter, Daniel B Werz, et al.
The Journal of Chemical Physics|November 11, 2011
Efficient computation of adiabatic populations in multi-mode Jahn-Teller systems through the use of effective vibrational modesBehnam Nikoobakht, Horst Köppel, Etienne Gindensperger, et al.
Journal of the American Chemical Society|February 24, 2006
Theoretical investigations on chalcogen-chalcogen interactions: what makes these nonbonded interactions bonding?Christian Bleiholder, Daniel B Werz, Horst Köppel, et al.
The Journal of Physical Chemistry. A|December 22, 2016
Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol DimerFranziska A Balmer, Sabine Kopec, Horst Köppel, et al.
The Journal of Chemical Physics|September 25, 2012
Efficient computation of adiabatic electronic populations in multi-mode vibronic systems: theory, implementation, and applicationBehnam Nikoobakht, Horst Köppel, Etienne Gindensperger, et al.
Physical Chemistry Chemical Physics : PCCP|September 19, 2025
UV photodissociation and population dynamics of some important Criegee intermediatesBehnam Nikoobakht, Maximilian F S J Menger, Horst Köppel
Journal of the American Chemical Society|May 4, 2007
Electronic structure of the PYP chromophore in its native protein environmentEvgeniy V Gromov, Irene Burghardt, Horst Köppel, et al.
The Journal of Physical Chemistry. A|July 13, 2011
Photoinduced isomerization of the photoactive yellow protein (PYP) chromophore: interplay of two torsions, a HOOP mode and hydrogen bondingEvgeniy V Gromov, Irene Burghardt, Horst Köppel, et al.
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