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Albert F Wagner

Showing results (1-10 of 26) with videos related to

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The Journal of Physical Chemistry. A|July 17, 2015
Autobiography of Albert F. WagnerAlbert F Wagner
The Journal of Physical Chemistry. A|November 15, 2013
Improved multidimensional semiclassical tunneling theoryAlbert F Wagner
The Journal of Chemical Physics|March 24, 2019
Pressure effects on the vibrational and rotational relaxation of vibrationally excited OH (ν, J) in an argon bathRezvan Chitsazi, Albert F Wagner
Journal of Computational Chemistry|November 22, 2017
Vectorization of a classical trajectory code on a floating point systems, Inc. Model 164 attached processorWayne A Kraus, Albert F Wagner
The Journal of Physical Chemistry. A|April 18, 2009
Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfacesRichard Dawes, Albert F Wagner, Donald L Thompson
The Journal of Chemical Physics|August 10, 2014
Theoretical/experimental comparison of deep tunneling decay of quasi-bound H(D)OCO to H(D) + CO₂Albert F Wagner, Richard Dawes, Robert E Continetti, et al.
The Journal of Chemical Physics|July 22, 2019
Normal mode analysis on the relaxation of an excited nitromethane molecule in argon bathLuis A Rivera-Rivera, Albert F Wagner, Jamin W Perry
The Journal of Chemical Physics|March 5, 2008
Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensionsRichard Dawes, Donald L Thompson, Albert F Wagner, et al.
The Journal of Chemical Physics|September 7, 2013
A classical trajectory study of the intramolecular dynamics, isomerization, and unimolecular dissociation of HO2Jamin W Perry, Richard Dawes, Albert F Wagner, et al.
The Journal of Chemical Physics|December 11, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximantsYin Guo, Igor Tokmakov, Donald L Thompson, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|July 17, 2015
Autobiography of Albert F. WagnerAlbert F Wagner
The Journal of Physical Chemistry. A|November 15, 2013
Improved multidimensional semiclassical tunneling theoryAlbert F Wagner
The Journal of Chemical Physics|March 24, 2019
Pressure effects on the vibrational and rotational relaxation of vibrationally excited OH (ν, J) in an argon bathRezvan Chitsazi, Albert F Wagner
Journal of Computational Chemistry|November 22, 2017
Vectorization of a classical trajectory code on a floating point systems, Inc. Model 164 attached processorWayne A Kraus, Albert F Wagner
The Journal of Physical Chemistry. A|April 18, 2009
Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfacesRichard Dawes, Albert F Wagner, Donald L Thompson
The Journal of Chemical Physics|August 10, 2014
Theoretical/experimental comparison of deep tunneling decay of quasi-bound H(D)OCO to H(D) + CO₂Albert F Wagner, Richard Dawes, Robert E Continetti, et al.
The Journal of Chemical Physics|July 22, 2019
Normal mode analysis on the relaxation of an excited nitromethane molecule in argon bathLuis A Rivera-Rivera, Albert F Wagner, Jamin W Perry
The Journal of Chemical Physics|March 5, 2008
Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensionsRichard Dawes, Donald L Thompson, Albert F Wagner, et al.
The Journal of Chemical Physics|September 7, 2013
A classical trajectory study of the intramolecular dynamics, isomerization, and unimolecular dissociation of HO2Jamin W Perry, Richard Dawes, Albert F Wagner, et al.
The Journal of Chemical Physics|December 11, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximantsYin Guo, Igor Tokmakov, Donald L Thompson, et al.
Pageof 3