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Keeper L Sharkey

Showing results (1-10 of 13) 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|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
The Journal of Chemical Physics|May 10, 2015
Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functionsKeeper L Sharkey, Nikita Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|December 3, 2013
Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functionsNikita Kirnosov, Keeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|May 24, 2011
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculationsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|February 2, 2011
An algorithm for calculating atomic D states with explicitly correlated gaussian functionsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
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 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|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
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
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|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
The Journal of Chemical Physics|May 10, 2015
Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functionsKeeper L Sharkey, Nikita Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|December 3, 2013
Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functionsNikita Kirnosov, Keeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|May 24, 2011
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculationsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|February 2, 2011
An algorithm for calculating atomic D states with explicitly correlated gaussian functionsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
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 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|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
Pageof 2