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Benjamin C Shepler

Showing results (1-10 of 19) with videos related to

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The Journal of Physical Chemistry. A|November 3, 2006
Chemically accurate thermochemistry of cadmium: An ab initio study of Cd + XY (X = H, O, Cl, Br; Y = Cl, Br)Benjamin C Shepler, Kirk A Peterson
Annual Review of Physical Chemistry|January 12, 2011
Roaming radicalsJoel M Bowman, Benjamin C Shepler
Journal of the American Chemical Society|April 30, 2011
Three-state trajectory surface hopping studies of the photodissociation dynamics of formaldehyde on ab initio potential energy surfacesBina Fu, Benjamin C Shepler, Joel M Bowman
The Journal of Physical Chemistry. A|July 4, 2008
"Roaming" dynamics in CH3CHO photodissociation revealed on a global potential energy surfaceBenjamin C Shepler, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|August 7, 2007
Quasiclassical trajectory calculations of acetaldehyde dissociation on a global potential energy surface indicate significant non-transition state dynamicsBenjamin C Shepler, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|July 13, 2006
Ab initio thermochemistry involving heavy atoms: an investigation of the reactions Hg + IX (X = I, Br, Cl, O)Benjamin C Shepler, Nikolai B Balabanov, Kirk A Peterson
The Journal of Physical Chemistry. A|July 13, 2006
Accurate global potential energy surface and reaction dynamics for the ground state of HgBr2Nikolai B Balabanov, Benjamin C Shepler, Kirk A Peterson
The Journal of Chemical Physics|November 6, 2007
Hg+Br-->HgBr recombination and collision-induced dissociation dynamicsBenjamin C Shepler, Nikolai B Balabanov, Kirk A Peterson
The Journal of Physical Chemistry. A|December 22, 2006
On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anionsKirk A Peterson, Benjamin C Shepler, Detlev Figgen, et al.
The Journal of Chemical Physics|March 5, 2009
Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reactionGábor Czakó, Benjamin C Shepler, Bastiaan J Braams, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|November 3, 2006
Chemically accurate thermochemistry of cadmium: An ab initio study of Cd + XY (X = H, O, Cl, Br; Y = Cl, Br)Benjamin C Shepler, Kirk A Peterson
Annual Review of Physical Chemistry|January 12, 2011
Roaming radicalsJoel M Bowman, Benjamin C Shepler
Journal of the American Chemical Society|April 30, 2011
Three-state trajectory surface hopping studies of the photodissociation dynamics of formaldehyde on ab initio potential energy surfacesBina Fu, Benjamin C Shepler, Joel M Bowman
The Journal of Physical Chemistry. A|July 4, 2008
"Roaming" dynamics in CH3CHO photodissociation revealed on a global potential energy surfaceBenjamin C Shepler, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|August 7, 2007
Quasiclassical trajectory calculations of acetaldehyde dissociation on a global potential energy surface indicate significant non-transition state dynamicsBenjamin C Shepler, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|July 13, 2006
Ab initio thermochemistry involving heavy atoms: an investigation of the reactions Hg + IX (X = I, Br, Cl, O)Benjamin C Shepler, Nikolai B Balabanov, Kirk A Peterson
The Journal of Physical Chemistry. A|July 13, 2006
Accurate global potential energy surface and reaction dynamics for the ground state of HgBr2Nikolai B Balabanov, Benjamin C Shepler, Kirk A Peterson
The Journal of Chemical Physics|November 6, 2007
Hg+Br-->HgBr recombination and collision-induced dissociation dynamicsBenjamin C Shepler, Nikolai B Balabanov, Kirk A Peterson
The Journal of Physical Chemistry. A|December 22, 2006
On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anionsKirk A Peterson, Benjamin C Shepler, Detlev Figgen, et al.
The Journal of Chemical Physics|March 5, 2009
Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reactionGábor Czakó, Benjamin C Shepler, Bastiaan J Braams, et al.
Pageof 2