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Daniel R Rohr

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|August 25, 2011
Open-shell reduced density matrix functional theoryDaniel R Rohr, Katarzyna Pernal
Journal of Molecular Modeling|October 20, 2010
A new scheme to calculate isotope effectsKatarzyna Swiderek, Agnieszka Dybala-Defratyka, Daniel R Rohr
The Journal of Chemical Physics|January 28, 2012
Correlation potentials for molecular bond dissociation within the self-consistent random phase approximationMaria Hellgren, Daniel R Rohr, E K U Gross
The Journal of Chemical Physics|December 3, 2008
A density matrix functional with occupation number driven treatment of dynamical and nondynamical correlationDaniel R Rohr, Katarzyna Pernal, Oleg V Gritsenko, et al.
Physical Review Letters|August 29, 2014
Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theoryFabio Caruso, Daniel R Rohr, Maria Hellgren, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 25, 2011
Open-shell reduced density matrix functional theoryDaniel R Rohr, Katarzyna Pernal
Journal of Molecular Modeling|October 20, 2010
A new scheme to calculate isotope effectsKatarzyna Swiderek, Agnieszka Dybala-Defratyka, Daniel R Rohr
The Journal of Chemical Physics|January 28, 2012
Correlation potentials for molecular bond dissociation within the self-consistent random phase approximationMaria Hellgren, Daniel R Rohr, E K U Gross
The Journal of Chemical Physics|December 3, 2008
A density matrix functional with occupation number driven treatment of dynamical and nondynamical correlationDaniel R Rohr, Katarzyna Pernal, Oleg V Gritsenko, et al.
Physical Review Letters|August 29, 2014
Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theoryFabio Caruso, Daniel R Rohr, Maria Hellgren, et al.
Pageof 1