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The Journal of Chemical Physics
|
September 7, 2015
Seniority number description of potential energy surfaces: Symmetric dissociation of water, N2, C2, and Be2
Laimutis Bytautas, Gustavo E Scuseria, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
August 31, 2018
The Virial Theorem and Covalent Bonding
George B Bacskay, Sture Nordholm, Klaus Ruedenberg
Journal of the American Chemical Society
|
July 15, 2020
Why is Si<sub>2</sub>H<sub>2</sub> Not Linear? An Intrinsic Quasi-Atomic Bonding Analysis
Emilie B Guidez, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
November 10, 2017
Dispersion Interactions in QM/EFP
Lyudmila V Slipchenko, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
March 14, 2018
Quasi-Atomic Bonding Analysis of Xe-Containing Compounds
Juan J Duchimaza Heredia, Klaus Ruedenberg, Mark S Gordon
The Journal of Physical Chemistry. A
|
December 20, 2011
Accurate potential energy curve for B2. Ab initio elucidation of the experimentally elusive ground state rotation-vibration spectrum
Laimutis Bytautas, Nikita Matsunaga, Gustavo E Scuseria, et al.
The Journal of Chemical Physics
|
March 17, 2016
The transition from the open minimum to the ring minimum on the ground state and on the lowest excited state of like symmetry in ozone: A configuration interaction study
Daniel Theis, Joseph Ivanic, Theresa L Windus, et al.
The Journal of Chemical Physics
|
November 6, 2007
Accurate ab initio potential energy curve of F2. I. Nonrelativistic full valence configuration interaction energies using the correlation energy extrapolation by intrinsic scaling method
Laimutis Bytautas, Takeshi Nagata, Mark S Gordon, et al.
Journal of the American Chemical Society
|
November 5, 2025
Atoms and Bonds as Synergisms of Interacting Electrons and Nuclei. The Origin of Chemical Bonds in Polyatomic Molecules
Daniel Del Angel Cruz, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
January 10, 2017
Correlation Energy Extrapolation by Many-Body Expansion
Jeffery S Boschen, Daniel Theis, Klaus Ruedenberg, et al.
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of 5
Search research articles
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Showing results (21-30 of 43) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
September 7, 2015
Seniority number description of potential energy surfaces: Symmetric dissociation of water, N2, C2, and Be2
Laimutis Bytautas, Gustavo E Scuseria, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
August 31, 2018
The Virial Theorem and Covalent Bonding
George B Bacskay, Sture Nordholm, Klaus Ruedenberg
Journal of the American Chemical Society
|
July 15, 2020
Why is Si<sub>2</sub>H<sub>2</sub> Not Linear? An Intrinsic Quasi-Atomic Bonding Analysis
Emilie B Guidez, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
November 10, 2017
Dispersion Interactions in QM/EFP
Lyudmila V Slipchenko, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
March 14, 2018
Quasi-Atomic Bonding Analysis of Xe-Containing Compounds
Juan J Duchimaza Heredia, Klaus Ruedenberg, Mark S Gordon
The Journal of Physical Chemistry. A
|
December 20, 2011
Accurate potential energy curve for B2. Ab initio elucidation of the experimentally elusive ground state rotation-vibration spectrum
Laimutis Bytautas, Nikita Matsunaga, Gustavo E Scuseria, et al.
The Journal of Chemical Physics
|
March 17, 2016
The transition from the open minimum to the ring minimum on the ground state and on the lowest excited state of like symmetry in ozone: A configuration interaction study
Daniel Theis, Joseph Ivanic, Theresa L Windus, et al.
The Journal of Chemical Physics
|
November 6, 2007
Accurate ab initio potential energy curve of F2. I. Nonrelativistic full valence configuration interaction energies using the correlation energy extrapolation by intrinsic scaling method
Laimutis Bytautas, Takeshi Nagata, Mark S Gordon, et al.
Journal of the American Chemical Society
|
November 5, 2025
Atoms and Bonds as Synergisms of Interacting Electrons and Nuclei. The Origin of Chemical Bonds in Polyatomic Molecules
Daniel Del Angel Cruz, Mark S Gordon, Klaus Ruedenberg
The Journal of Physical Chemistry. A
|
January 10, 2017
Correlation Energy Extrapolation by Many-Body Expansion
Jeffery S Boschen, Daniel Theis, Klaus Ruedenberg, et al.
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of 5