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William L Hase

Showing results (1-10 of 139) with videos related to

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Annual Review of Physical Chemistry|April 22, 2020
Nonstatistical Reaction DynamicsBhumika Jayee, William L Hase
The Journal of Chemical Physics|August 7, 2010
Comparisons of classical and Wigner sampling of transition state energy levels for quasiclassical trajectory chemical dynamics simulationsLipeng Sun, William L Hase
The Journal of Physical Chemistry. A|May 7, 2010
Electronic structure theory study of the F(-) + CH(3)I → FCH(3) + I(-) potential energy surfaceJiaxu Zhang, William L Hase
The Journal of Physical Chemistry. A|September 10, 2010
Tribute to the research and professional career of Reinhard SchinkeWilliam L Hase, Jürgen Troe
The Journal of Physical Chemistry. B|July 21, 2006
Intermolecular potential to represent collisions of protonated peptide ions with fluorinated alkane surfacesJiangping Wang, William L Hase
The Journal of Chemical Physics|November 6, 2004
Ab initio direct dynamics trajectory simulation of C2H5F-->C2H4 + HF product energy partitioningLipeng Sun, William L Hase
Journal of the American Chemical Society|February 14, 2002
Dynamics of energy transfer in peptide-surface collisionsOussama Meroueh, William L Hase
The Journal of Physical Chemistry. A|February 27, 2009
Theoretical and computational studies of non-RRKM unimolecular dynamicsUpakarasamy Lourderaj, William L Hase
The Journal of Chemical Physics|May 16, 2012
Comparisons of classical chemical dynamics simulations of the unimolecular decomposition of classical and quantum microcanonical ensemblesParanjothy Manikandan, William L Hase
Science (New York, N.Y.)|April 2, 2016
ORGANIC CHEMISTRY. Rethinking the S(N)2 reactionJing Xie, William L Hase
Pageof 14

Showing results (1-10 of 139) with videos related to

Sort By:
Pageof 14
Annual Review of Physical Chemistry|April 22, 2020
Nonstatistical Reaction DynamicsBhumika Jayee, William L Hase
The Journal of Chemical Physics|August 7, 2010
Comparisons of classical and Wigner sampling of transition state energy levels for quasiclassical trajectory chemical dynamics simulationsLipeng Sun, William L Hase
The Journal of Physical Chemistry. A|May 7, 2010
Electronic structure theory study of the F(-) + CH(3)I → FCH(3) + I(-) potential energy surfaceJiaxu Zhang, William L Hase
The Journal of Physical Chemistry. A|September 10, 2010
Tribute to the research and professional career of Reinhard SchinkeWilliam L Hase, Jürgen Troe
The Journal of Physical Chemistry. B|July 21, 2006
Intermolecular potential to represent collisions of protonated peptide ions with fluorinated alkane surfacesJiangping Wang, William L Hase
The Journal of Chemical Physics|November 6, 2004
Ab initio direct dynamics trajectory simulation of C2H5F-->C2H4 + HF product energy partitioningLipeng Sun, William L Hase
Journal of the American Chemical Society|February 14, 2002
Dynamics of energy transfer in peptide-surface collisionsOussama Meroueh, William L Hase
The Journal of Physical Chemistry. A|February 27, 2009
Theoretical and computational studies of non-RRKM unimolecular dynamicsUpakarasamy Lourderaj, William L Hase
The Journal of Chemical Physics|May 16, 2012
Comparisons of classical chemical dynamics simulations of the unimolecular decomposition of classical and quantum microcanonical ensemblesParanjothy Manikandan, William L Hase
Science (New York, N.Y.)|April 2, 2016
ORGANIC CHEMISTRY. Rethinking the S(N)2 reactionJing Xie, William L Hase
Pageof 14