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Ludwik Adamowicz

Showing results (21-30 of 98) with videos related to

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The Journal of Chemical Physics|March 10, 2011
Exponentially and pre-exponentially correlated Gaussians for atomic quantum calculationsKeeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|April 5, 2014
Accurate potential energy curve of the LiH+ molecule calculated with explicitly correlated Gaussian functionsWei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics|May 10, 2014
An algorithm for nonrelativistic quantum-mechanical finite-nuclear-mass variational calculations of nitrogen atom in L = 0, M = 0 states using all-electrons explicitly correlated Gaussian basis functionsKeeper L Sharkey, Ludwik Adamowicz
Journal of Molecular Graphics & Modelling|April 5, 2003
Computations of model narrow nanotubes closed by fragments of smaller fullerenes and quasi-fullerenesZdenek Slanina, Filip Uhlík, Ludwik Adamowicz
The Journal of Chemical Physics|October 15, 2005
An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH moleculeSergiy Bubin, Ludwik Adamowicz, Marcin Molski
The Journal of Chemical Physics|March 18, 2014
Charge asymmetry in the rovibrationally excited HD moleculeNikita Kirnosov, Keeper Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|March 3, 2005
Charge asymmetry in HD+Sergiy Bubin, Eugeniusz Bednarz, 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|August 7, 2009
Non-Born-Oppenheimer calculations of the BH moleculeSergiy Bubin, Monika Stanke, Ludwik Adamowicz
Pageof 10

Showing results (21-30 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|March 10, 2011
Exponentially and pre-exponentially correlated Gaussians for atomic quantum calculationsKeeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|April 5, 2014
Accurate potential energy curve of the LiH+ molecule calculated with explicitly correlated Gaussian functionsWei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics|May 10, 2014
An algorithm for nonrelativistic quantum-mechanical finite-nuclear-mass variational calculations of nitrogen atom in L = 0, M = 0 states using all-electrons explicitly correlated Gaussian basis functionsKeeper L Sharkey, Ludwik Adamowicz
Journal of Molecular Graphics & Modelling|April 5, 2003
Computations of model narrow nanotubes closed by fragments of smaller fullerenes and quasi-fullerenesZdenek Slanina, Filip Uhlík, Ludwik Adamowicz
The Journal of Chemical Physics|October 15, 2005
An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH moleculeSergiy Bubin, Ludwik Adamowicz, Marcin Molski
The Journal of Chemical Physics|March 18, 2014
Charge asymmetry in the rovibrationally excited HD moleculeNikita Kirnosov, Keeper Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|March 3, 2005
Charge asymmetry in HD+Sergiy Bubin, Eugeniusz Bednarz, 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|August 7, 2009
Non-Born-Oppenheimer calculations of the BH moleculeSergiy Bubin, Monika Stanke, Ludwik Adamowicz
Pageof 10