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Ludwik Adamowicz

Showing results (1-10 of 98) with videos related to

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The Journal of Chemical Physics|May 28, 2005
Non-Born-Oppenheimer molecular structure and one-particle densities for H2D+Mauricio Cafiero, Ludwik Adamowicz
The Journal of Chemical Physics|September 28, 2004
Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiDSergiy Bubin, Ludwik Adamowicz
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 Chemical Physics|March 26, 2008
Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|September 1, 2006
Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+Sergiy Bubin, Ludwik Adamowicz
The Journal of Physical Chemistry. B|July 27, 2006
Computational model of hole transport in DNAMaksym Volobuyev, Ludwik Adamowicz
The Journal of Chemical Physics|July 23, 2004
Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiHSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|January 21, 2014
Prediction of (1)P Rydberg energy levels of beryllium based on calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|June 15, 2007
Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximationSergiy Bubin, Ludwik Adamowicz
Pageof 10

Showing results (1-10 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|May 28, 2005
Non-Born-Oppenheimer molecular structure and one-particle densities for H2D+Mauricio Cafiero, Ludwik Adamowicz
The Journal of Chemical Physics|September 28, 2004
Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiDSergiy Bubin, Ludwik Adamowicz
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 Chemical Physics|March 26, 2008
Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|September 1, 2006
Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+Sergiy Bubin, Ludwik Adamowicz
The Journal of Physical Chemistry. B|July 27, 2006
Computational model of hole transport in DNAMaksym Volobuyev, Ludwik Adamowicz
The Journal of Chemical Physics|July 23, 2004
Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiHSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|January 21, 2014
Prediction of (1)P Rydberg energy levels of beryllium based on calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|June 15, 2007
Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximationSergiy Bubin, Ludwik Adamowicz
Pageof 10