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Monika Stanke

Showing results (1-10 of 20) with videos related to

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The Journal of Chemical Physics|October 24, 2014
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T₂ including relativistic correctionsMonika Stanke, Ludwik Adamowicz
The Journal of Physical Chemistry. A|May 18, 2013
Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumedMonika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|August 7, 2009
Non-Born-Oppenheimer calculations of the BH moleculeSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|August 25, 2011
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|May 9, 2016
Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centersMonika Stanke, Ewa Palikot, Ludwik Adamowicz
The Journal of Chemical Physics|January 19, 2011
Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|October 9, 2007
Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic correctionsMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|December 18, 2016
Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated GaussiansMonika Stanke, Ewa Palikot, Dariusz Kȩdziera, et al.
Physical Review Letters|August 7, 2007
Lowest excitation energy of 9BeMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|April 2, 2009
Charge asymmetry in pure vibrational states of the HD moleculeSergiy Bubin, Filip Leonarski, Monika Stanke, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|October 24, 2014
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T₂ including relativistic correctionsMonika Stanke, Ludwik Adamowicz
The Journal of Physical Chemistry. A|May 18, 2013
Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumedMonika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|August 7, 2009
Non-Born-Oppenheimer calculations of the BH moleculeSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|August 25, 2011
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|May 9, 2016
Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centersMonika Stanke, Ewa Palikot, Ludwik Adamowicz
The Journal of Chemical Physics|January 19, 2011
Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|October 9, 2007
Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic correctionsMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|December 18, 2016
Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated GaussiansMonika Stanke, Ewa Palikot, Dariusz Kȩdziera, et al.
Physical Review Letters|August 7, 2007
Lowest excitation energy of 9BeMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|April 2, 2009
Charge asymmetry in pure vibrational states of the HD moleculeSergiy Bubin, Filip Leonarski, Monika Stanke, et al.
Pageof 2