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Michael Y Hayes

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|March 17, 2007
Dynamics of the Rydberg electron in H*+D2-->D*+HD reactive collisionsMichael Y Hayes, Rex T Skodje
The Journal of Physical Chemistry. A|January 6, 2006
Estimation of molecular properties by high-dimensional model representationMichael Y Hayes, Baiqing Li, Herschel Rabitz
The Journal of Chemical Physics|January 17, 2013
A study of resonance progressions in the F + HCl → Cl + HF reaction: a lifetime matrix analysis of pre-reactive and post-reactive collision complexesKaito Takahashi, Michael Y Hayes, Rex T Skodje
The Journal of Physical Chemistry. A|January 13, 2006
A simple picture for the rotational enhancement of the rate for the F + HCl --> HF + Cl reaction: a dynamical study using a new ab initio potential energy surfaceMichael Y Hayes, Michael P Deskevich, David J Nesbitt, et al.
The Journal of Chemical Physics|June 21, 2006
Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surfaceMichael P Deskevich, Michael Y Hayes, Kaito Takahashi, et al.
The Journal of Chemical Physics|October 19, 2005
Chemical reaction dynamics of Rydberg atoms with neutral molecules: a comparison of molecular-beam and classical trajectory results for the H(n)+D2-->HD+D(n') reactionHui Song, Dongxu Dai, Guorong Wu, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 17, 2007
Dynamics of the Rydberg electron in H*+D2-->D*+HD reactive collisionsMichael Y Hayes, Rex T Skodje
The Journal of Physical Chemistry. A|January 6, 2006
Estimation of molecular properties by high-dimensional model representationMichael Y Hayes, Baiqing Li, Herschel Rabitz
The Journal of Chemical Physics|January 17, 2013
A study of resonance progressions in the F + HCl → Cl + HF reaction: a lifetime matrix analysis of pre-reactive and post-reactive collision complexesKaito Takahashi, Michael Y Hayes, Rex T Skodje
The Journal of Physical Chemistry. A|January 13, 2006
A simple picture for the rotational enhancement of the rate for the F + HCl --> HF + Cl reaction: a dynamical study using a new ab initio potential energy surfaceMichael Y Hayes, Michael P Deskevich, David J Nesbitt, et al.
The Journal of Chemical Physics|June 21, 2006
Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surfaceMichael P Deskevich, Michael Y Hayes, Kaito Takahashi, et al.
The Journal of Chemical Physics|October 19, 2005
Chemical reaction dynamics of Rydberg atoms with neutral molecules: a comparison of molecular-beam and classical trajectory results for the H(n)+D2-->HD+D(n') reactionHui Song, Dongxu Dai, Guorong Wu, et al.
Pageof 1