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Raymond A Poirier

Showing results (1-10 of 34) with videos related to

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The Journal of Physical Chemistry. A|March 24, 2015
Computational study on thermochemical properties for perhalogenated methanols (CX3OH) (X = F, Cl, Br)Ahmad I Alrawashdeh, Raymond A Poirier
The Journal of Physical Chemistry. B|June 18, 2011
Computational study of the deamination of 8-oxoguanineKabir M Uddin, Raymond A Poirier
Journal of Computational Chemistry|June 9, 2004
An evaluation of the radial part of numerical integration commonly used in DFTAisha El-Sherbiny, Raymond A Poirier
The Journal of Physical Chemistry. A|December 12, 2007
Addition reaction of adamantylideneadamantane with Br2 and 2Br2: a computational studyShahidul M Islam, Raymond A Poirier
Journal of Chemical Theory and Computation|November 27, 2015
SEST: Simulated Electronic Structure TheoryJoshua W Hollett, Raymond A Poirier
The Journal of Physical Chemistry. A|November 16, 2007
New insights into the bromination reaction for a series of alkenes--a computational studyShahidul M Islam, Raymond A Poirier
The Journal of Physical Chemistry. A|December 22, 2006
Quantum mechanical size and steric hindranceJoshua W Hollett, Aaron Kelly, Raymond A Poirier
The Journal of Physical Chemistry. A|December 30, 2010
Atoms and bonds in molecules from radial densitiesPeter L Warburton, Raymond A Poirier, Devin Nippard
The Journal of Physical Chemistry. A|January 19, 2007
Computational study of the reactions of SiH3X (X=H, Cl, Br, I) with HCNShahidul M Islam, Joshua W Hollett, Raymond A Poirier
The Journal of Physical Chemistry. B|February 7, 2014
Mechanistic study of the deamidation reaction of glutamine: a computational approachMohammad A Halim, Mansour H Almatarneh, Raymond A Poirier
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|March 24, 2015
Computational study on thermochemical properties for perhalogenated methanols (CX3OH) (X = F, Cl, Br)Ahmad I Alrawashdeh, Raymond A Poirier
The Journal of Physical Chemistry. B|June 18, 2011
Computational study of the deamination of 8-oxoguanineKabir M Uddin, Raymond A Poirier
Journal of Computational Chemistry|June 9, 2004
An evaluation of the radial part of numerical integration commonly used in DFTAisha El-Sherbiny, Raymond A Poirier
The Journal of Physical Chemistry. A|December 12, 2007
Addition reaction of adamantylideneadamantane with Br2 and 2Br2: a computational studyShahidul M Islam, Raymond A Poirier
Journal of Chemical Theory and Computation|November 27, 2015
SEST: Simulated Electronic Structure TheoryJoshua W Hollett, Raymond A Poirier
The Journal of Physical Chemistry. A|November 16, 2007
New insights into the bromination reaction for a series of alkenes--a computational studyShahidul M Islam, Raymond A Poirier
The Journal of Physical Chemistry. A|December 22, 2006
Quantum mechanical size and steric hindranceJoshua W Hollett, Aaron Kelly, Raymond A Poirier
The Journal of Physical Chemistry. A|December 30, 2010
Atoms and bonds in molecules from radial densitiesPeter L Warburton, Raymond A Poirier, Devin Nippard
The Journal of Physical Chemistry. A|January 19, 2007
Computational study of the reactions of SiH3X (X=H, Cl, Br, I) with HCNShahidul M Islam, Joshua W Hollett, Raymond A Poirier
The Journal of Physical Chemistry. B|February 7, 2014
Mechanistic study of the deamidation reaction of glutamine: a computational approachMohammad A Halim, Mansour H Almatarneh, Raymond A Poirier
Pageof 4