Publications

Tina Mühlhäuser, Alex Savin, Wolfgang Frey, Angelika Baro, Andreas J. Schneider, Heinz Günter Döteberg, Florian Bauer, Andreas Köhn, and Sabine Laschat. Role of Regioisomeric Bicyclo［3.3.0］octa-2,5-diene Ligands in Rh Catalysis: Synthesis, Structural Analysis, Theoretical Study, and Application in Asymmetric 1,2- and 1,4-Additions. J. Org. Chem., (82)24:13468–13480, 2017. [PUMA: chemie imported koehn köhn from:alexanderdenzel theoretische stuttgart theochem] URL

Andreas Köhn, Gareth W. Richings, and David P. Tew. Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence. J. Chem. Phys., (129)20:201103, 2008. [PUMA: chemie imported koehn köhn from:alexanderdenzel theoretische stuttgart theochem] URL

Wenlan Liu, Bernd Lunkenheimer, Volker Settels, Bernd Engels, Reinhold F. Fink, and Andreas Köhn. A general ansatz for constructing quasi-diabatic states in electronically excited aggregated systems. J. Chem. Phys., (143)8:84106, 2015. [PUMA: chemie imported koehn köhn from:alexanderdenzel theoretische stuttgart theochem] URL

Stinne Høst, Poul Jørgensen, Andreas Köhn, Filip Pawłowski, Wim Klopper, and Christof Hättig. Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3. J. Chem. Phys., (123)9:94303, 2005. [PUMA: chemie imported koehn köhn from:alexanderdenzel theoretische stuttgart theochem] URL

Espen Sagvolden, Filipp Furche, and Andreas Köhn. Förster energy transfer and davydov splittings in time-dependent density functional theory: lessons from 2-pyridone dimer. J. Chem. Theory Comput., (5)4:873–880, 2009. [PUMA: chemie imported koehn köhn from:alexanderdenzel theoretische stuttgart theochem] URL