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Marius J Vilkas

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The Journal of Chemical Physics|November 26, 2008
An efficient implementation for determining volume polarization in self-consistent reaction field theoryMarius J Vilkas, Chang-Guo Zhan
The Journal of Chemical Physics|June 25, 2005
Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atomsEphraim Eliav, Marius J Vilkas, Yasuyuki Ishikawa, et al.
The Journal of Physical Chemistry. B|December 27, 2005
Density functional theory study of water activation and COads + OHads reaction on pure platinum and bimetallic platinum/ruthenium nanoclustersAlejandro Perez, Marius J Vilkas, Carlos R Cabrera, et al.
The Journal of Chemical Physics|October 2, 2007
A Fock space coupled cluster study on the electronic structure of the UO(2), UO(2) (+), U(4+), and U(5+) speciesIvan Infante, Ephraim Eliav, Marius J Vilkas, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|November 26, 2008
An efficient implementation for determining volume polarization in self-consistent reaction field theoryMarius J Vilkas, Chang-Guo Zhan
The Journal of Chemical Physics|June 25, 2005
Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atomsEphraim Eliav, Marius J Vilkas, Yasuyuki Ishikawa, et al.
The Journal of Physical Chemistry. B|December 27, 2005
Density functional theory study of water activation and COads + OHads reaction on pure platinum and bimetallic platinum/ruthenium nanoclustersAlejandro Perez, Marius J Vilkas, Carlos R Cabrera, et al.
The Journal of Chemical Physics|October 2, 2007
A Fock space coupled cluster study on the electronic structure of the UO(2), UO(2) (+), U(4+), and U(5+) speciesIvan Infante, Ephraim Eliav, Marius J Vilkas, et al.
Pageof 1