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Ludwik Adamowicz

Showing results (41-50 of 98) with videos related to

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The Journal of Chemical Physics|May 3, 2013
Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functionsSergiy Bubin, Keeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|November 18, 2009
How to calculate H3 betterMichele Pavanello, Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics|November 7, 2012
Accurate potential energy curves for HeH+ isotopologuesWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|October 5, 2010
Accurate one-dimensional potential energy curve of the linear (H2)2 clusterWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|October 10, 2007
A theoretical study of zinc(II) interactions with amino acid models and peptide fragmentsBartosz Trzaskowski, Ludwik Adamowicz, Pierre A Deymier
The Journal of Physical Chemistry. B|August 29, 2007
A molecular dynamics calculations of hole transfer rates in DNA strandsMaksym Volobuyev, Humberto Saint-Martin, Ludwik Adamowicz
The Journal of Chemical Physics|March 22, 2013
An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L = 3 using all-electron explicitly correlated Gaussian basis functionsKeeper L Sharkey, Nikita Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|August 18, 2012
Explicitly correlated gaussian calculations of the 2D Rydberg states of the boron atomKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|November 5, 2013
An algorithm for non-Born-Oppenheimer quantum mechanical variational calculations of N = 1 rotationally excited states of diatomic molecules using all-particle explicitly correlated Gaussian functionsKeeper L Sharkey, N Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|January 11, 2005
Automated generation of coupled-cluster diagrams: implementation in the multireference state-specific coupled-cluster approach with the complete-active-space referenceDmitry I Lyakh, Vladimir V Ivanov, Ludwik Adamowicz
Pageof 10

Showing results (41-50 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|May 3, 2013
Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functionsSergiy Bubin, Keeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|November 18, 2009
How to calculate H3 betterMichele Pavanello, Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics|November 7, 2012
Accurate potential energy curves for HeH+ isotopologuesWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|October 5, 2010
Accurate one-dimensional potential energy curve of the linear (H2)2 clusterWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|October 10, 2007
A theoretical study of zinc(II) interactions with amino acid models and peptide fragmentsBartosz Trzaskowski, Ludwik Adamowicz, Pierre A Deymier
The Journal of Physical Chemistry. B|August 29, 2007
A molecular dynamics calculations of hole transfer rates in DNA strandsMaksym Volobuyev, Humberto Saint-Martin, Ludwik Adamowicz
The Journal of Chemical Physics|March 22, 2013
An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L = 3 using all-electron explicitly correlated Gaussian basis functionsKeeper L Sharkey, Nikita Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|August 18, 2012
Explicitly correlated gaussian calculations of the 2D Rydberg states of the boron atomKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|November 5, 2013
An algorithm for non-Born-Oppenheimer quantum mechanical variational calculations of N = 1 rotationally excited states of diatomic molecules using all-particle explicitly correlated Gaussian functionsKeeper L Sharkey, N Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|January 11, 2005
Automated generation of coupled-cluster diagrams: implementation in the multireference state-specific coupled-cluster approach with the complete-active-space referenceDmitry I Lyakh, Vladimir V Ivanov, Ludwik Adamowicz
Pageof 10