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Werner Gyorffy

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|September 8, 2011
Communication: extended multi-state complete active space second-order perturbation theory: energy and nuclear gradientsToru Shiozaki, Werner Gyorffy, Paolo Celani, et al.
The Journal of Chemical Physics|September 28, 2010
A Lanczos-chain driven approach for calculating damped vibrational configuration interaction response functionsMikkel Bo Hansen, Peter Seidler, Werner Gyorffy, et al.
The Journal of Chemical Physics|May 6, 2010
Vibrational absorption spectra calculated from vibrational configuration interaction response theory using the Lanczos methodPeter Seidler, Mikkel Bo Hansen, Werner Gyorffy, et al.
Journal of Pharmaceutical and Biomedical Analysis|July 16, 2005
Use of reversed-phase liquid chromatography for determining the lipophilicity of alpha-aryl-N-cyclopropylnitronesGyörgy T Balogh, Zoltán Szántó, Erika Forrai, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 8, 2011
Communication: extended multi-state complete active space second-order perturbation theory: energy and nuclear gradientsToru Shiozaki, Werner Gyorffy, Paolo Celani, et al.
The Journal of Chemical Physics|September 28, 2010
A Lanczos-chain driven approach for calculating damped vibrational configuration interaction response functionsMikkel Bo Hansen, Peter Seidler, Werner Gyorffy, et al.
The Journal of Chemical Physics|May 6, 2010
Vibrational absorption spectra calculated from vibrational configuration interaction response theory using the Lanczos methodPeter Seidler, Mikkel Bo Hansen, Werner Gyorffy, et al.
Journal of Pharmaceutical and Biomedical Analysis|July 16, 2005
Use of reversed-phase liquid chromatography for determining the lipophilicity of alpha-aryl-N-cyclopropylnitronesGyörgy T Balogh, Zoltán Szántó, Erika Forrai, et al.
Pageof 1