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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|June 4, 2020
Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functionsSergiy Bubin, Ludwik Adamowicz
Physical Review Letters|February 11, 2017
Lowest ^{2}S Electronic Excitations of the Boron AtomSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|June 21, 2006
Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parametersSergiy Bubin, Ludwik Adamowicz
Physical Review Letters|January 22, 2002
Nonadiabatic Calculations of the Dipole Moments of LiH and LiDMauricio Cafiero, 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
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|June 4, 2020
Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functionsSergiy Bubin, Ludwik Adamowicz
Physical Review Letters|February 11, 2017
Lowest ^{2}S Electronic Excitations of the Boron AtomSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|June 21, 2006
Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parametersSergiy Bubin, Ludwik Adamowicz
Physical Review Letters|January 22, 2002
Nonadiabatic Calculations of the Dipole Moments of LiH and LiDMauricio Cafiero, 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
Pageof 10