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Per-Olof Widmark

Showing results (1-10 of 9) with videos related to

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Journal of Chemical Theory and Computation|November 19, 2019
The ANO-R Basis SetJ Patrick Zobel, Per-Olof Widmark, Valera Veryazov
Faraday Discussions|October 7, 2003
The ground state and electronic spectrum of CUO: a mysteryBjörn O Roos, Per-Olof Widmark, Laura Gagliardi
Journal of Chemical Theory and Computation|April 20, 2021
Correction to "The ANO-R Basis Set"J Patrick Zobel, Per-Olof Widmark, Valera Veryazov
The Journal of Chemical Physics|October 19, 2010
Basis set representation of the electron density at an atomic nucleusRemigius Mastalerz, Per-Olof Widmark, Björn Olof Roos, et al.
The Journal of Physical Chemistry. A|July 13, 2006
New relativistic ANO basis sets for transition metal atomsBjörn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
Angewandte Chemie (International Ed. in English)|May 4, 2006
A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometryMarcin Brynda, Laura Gagliardi, Per-Olof Widmark, et al.
The Journal of Chemical Physics|November 24, 2018
New compact density matrix averaged ANO basis sets for relativistic calculationsPer-Olof Widmark, J Patrick Zobel, Victor P Vysotskiy, et al.
The Journal of Physical Chemistry. A|October 22, 2008
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3Björn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
Journal of Chemical Theory and Computation|September 12, 2019
OpenMolcas: From Source Code to InsightIgnacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 19, 2019
The ANO-R Basis SetJ Patrick Zobel, Per-Olof Widmark, Valera Veryazov
Faraday Discussions|October 7, 2003
The ground state and electronic spectrum of CUO: a mysteryBjörn O Roos, Per-Olof Widmark, Laura Gagliardi
Journal of Chemical Theory and Computation|April 20, 2021
Correction to "The ANO-R Basis Set"J Patrick Zobel, Per-Olof Widmark, Valera Veryazov
The Journal of Chemical Physics|October 19, 2010
Basis set representation of the electron density at an atomic nucleusRemigius Mastalerz, Per-Olof Widmark, Björn Olof Roos, et al.
The Journal of Physical Chemistry. A|July 13, 2006
New relativistic ANO basis sets for transition metal atomsBjörn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
Angewandte Chemie (International Ed. in English)|May 4, 2006
A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometryMarcin Brynda, Laura Gagliardi, Per-Olof Widmark, et al.
The Journal of Chemical Physics|November 24, 2018
New compact density matrix averaged ANO basis sets for relativistic calculationsPer-Olof Widmark, J Patrick Zobel, Victor P Vysotskiy, et al.
The Journal of Physical Chemistry. A|October 22, 2008
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3Björn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
Journal of Chemical Theory and Computation|September 12, 2019
OpenMolcas: From Source Code to InsightIgnacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.
Pageof 1