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Research Group
Theoretical Chemistry

Department of
Chemistry & Pharmacy

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University of
Regensburg

 
University of Regensburg > Departments > Department of Chemistry & Pharmacy > Institute of Physical and Theoretical Chemistry > Research Group Theoretical Chemistry
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  1. K. Ledermüller and M. Schütz, Local CC2 response method based on the Laplace transform: Analytic energy gradients for ground and excited states, J. Chem. Phys., 140, 164113 (2014).
  2. K. Ledermüller, D.Kats and M.Schütz, Local CC2 response method based on the Laplace transform: Orbital-relaxed first-order properties for excited states, J. Chem. Phys., 139, 084111 (2013).
  3. K. Freundorfer, D. Kats, T. Korona and M. Schütz, Local CC2 response method for triplet states based on Laplace transform: Excitation energies and first-order properties, J. Chem. Phys., 133, 244110 (2010).
 
Last Modified: Wednesday, May 17, 2017 [10:52:58].