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M Dolg

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Information and Computer Sciences|February 24, 2001
Combined pseudopotential and density functional study of Bis-eta6-benzene d and f element complexesM Dolg
The Journal of Chemical Physics|January 10, 2012
Localization scheme for relativistic spinorsJ Ciupka, M Hanrath, M Dolg
The Journal of Chemical Physics|June 30, 2007
Energy-consistent pseudopotentials for quantum Monte Carlo calculationsM Burkatzki, C Filippi, M Dolg
The Journal of Chemical Physics|December 3, 2008
Energy-consistent small-core pseudopotentials for 3d-transition metals adapted to quantum Monte Carlo calculationsM Burkatzki, Claudia Filippi, M Dolg
The Journal of Chemical Physics|July 23, 2004
Ab initio many-body investigation of structure and stability of two-fold rings in silicatesA B Mukhopadhyay, M Dolg, C Oligschleger
Physical Chemistry Chemical Physics : PCCP|January 12, 2007
Approaching actinide(+III) hydration from first principlesJ Wiebke, A Moritz, X Cao, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Computer Sciences|February 24, 2001
Combined pseudopotential and density functional study of Bis-eta6-benzene d and f element complexesM Dolg
The Journal of Chemical Physics|January 10, 2012
Localization scheme for relativistic spinorsJ Ciupka, M Hanrath, M Dolg
The Journal of Chemical Physics|June 30, 2007
Energy-consistent pseudopotentials for quantum Monte Carlo calculationsM Burkatzki, C Filippi, M Dolg
The Journal of Chemical Physics|December 3, 2008
Energy-consistent small-core pseudopotentials for 3d-transition metals adapted to quantum Monte Carlo calculationsM Burkatzki, Claudia Filippi, M Dolg
The Journal of Chemical Physics|July 23, 2004
Ab initio many-body investigation of structure and stability of two-fold rings in silicatesA B Mukhopadhyay, M Dolg, C Oligschleger
Physical Chemistry Chemical Physics : PCCP|January 12, 2007
Approaching actinide(+III) hydration from first principlesJ Wiebke, A Moritz, X Cao, et al.
Pageof 1