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Harry F King

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. A|December 10, 2016
Strategies for Evaluation of Rys Roots and WeightsHarry F King
The Journal of Chemical Physics|August 7, 2010
Analyzing molecular static linear response properties with perturbed localized orbitalsJochen Autschbach, Harry F King
The Journal of Chemical Physics|July 5, 2011
A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functionsAndrew Komornicki, Harry F King
Journal of Chemical Theory and Computation|December 3, 2015
Dependence of the Intermolecular Electrostatic Interaction Energy on the Level of Theory and the Basis SetAnatoliy Volkov, Harry F King, Philip Coppens
Journal of Computational Chemistry|November 26, 2008
On the basis-set dependence of local and integrated electron density properties: Application of a new computer program for quantum-chemical density analysisAnatoliy Volkov, Tibor Koritsanszky, Michal Chodkiewicz, et al.
The Journal of Organic Chemistry|November 25, 2003
Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocksAndrew L Cooksy, Harry F King, William H Richardson
Acta Crystallographica. Section A, Foundations of Crystallography|August 24, 2006
On the calculation of the electrostatic potential, electric field and electric field gradient from the aspherical pseudoatom modelAnatoliy Volkov, Harry F King, Philip Coppens, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|December 10, 2016
Strategies for Evaluation of Rys Roots and WeightsHarry F King
The Journal of Chemical Physics|August 7, 2010
Analyzing molecular static linear response properties with perturbed localized orbitalsJochen Autschbach, Harry F King
The Journal of Chemical Physics|July 5, 2011
A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functionsAndrew Komornicki, Harry F King
Journal of Chemical Theory and Computation|December 3, 2015
Dependence of the Intermolecular Electrostatic Interaction Energy on the Level of Theory and the Basis SetAnatoliy Volkov, Harry F King, Philip Coppens
Journal of Computational Chemistry|November 26, 2008
On the basis-set dependence of local and integrated electron density properties: Application of a new computer program for quantum-chemical density analysisAnatoliy Volkov, Tibor Koritsanszky, Michal Chodkiewicz, et al.
The Journal of Organic Chemistry|November 25, 2003
Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocksAndrew L Cooksy, Harry F King, William H Richardson
Acta Crystallographica. Section A, Foundations of Crystallography|August 24, 2006
On the calculation of the electrostatic potential, electric field and electric field gradient from the aspherical pseudoatom modelAnatoliy Volkov, Harry F King, Philip Coppens, et al.
Pageof 1