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Kihyung Song

Showing results (1-10 of 24) with videos related to

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Science (New York, N.Y.)|May 4, 2002
A SN2 reaction that avoids its deep potential energy minimumLipeng Sun, Kihyung Song, William L Hase
Journal of the American Society for Mass Spectrometry|December 4, 2003
Direct dynamics study of N-protonated diglycine surface-induced dissociation. Influence of collision energyYanfei Wang, William L Hase, Kihyung Song
Journal of the American Society for Mass Spectrometry|March 26, 2009
Importance of shattering fragmentation in the surface-induced dissociation of protonated octaglycineKyoyeon Park, Bipasha Deb, Kihyung Song, et al.
Physical Chemistry Chemical Physics : PCCP|July 31, 2008
An analytical potential energy function to model protonated peptide soft-landing experiments. The CH3NH3+/CH4 interactionsBipasha Deb, Wenfang Hu, Kihyung Song, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 26, 2012
Facile synthesis of fluorine-substituted benzothiadiazole-based organic semiconductors and their use in solution-processed small-molecule organic solar cellsNara Cho, Kihyung Song, Jae Kwan Lee, et al.
The Journal of Chemical Physics|July 26, 2006
Post-transition state dynamics for propene ozonolysis: Intramolecular and unimolecular dynamics of molozonideGrigoriy Vayner, Srirangam V Addepalli, Kihyung Song, et al.
The Journal of Physical Chemistry. A|December 16, 2005
Direct dynamics trajectory study of the reaction of formaldehyde cation with D2: vibrational and zero-point energy effects on quasiclassical trajectoriesJianbo Liu, Kihyung Song, William L Hase, et al.
Journal of the American Chemical Society|July 15, 2004
Direct dynamics trajectory study of vibrational effects: can polanyi rules be generalized to a polyatomic system?Jianbo Liu, Kihyung Song, William L Hase, et al.
The Journal of Physical Chemistry. A|January 27, 2006
Comparison of levels of electronic structure theory in direct dynamics simulations of C2H5F --> HF + C2H4 product energy partitioningEunjung Dong, Donald W Setser, William L Hase, et al.
Organic Letters|December 23, 2011
New type of organic sensitizers with a planar amine unit for efficient dye-sensitized solar cellsKwangseok Do, Duckhyun Kim, Nara Cho, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Science (New York, N.Y.)|May 4, 2002
A SN2 reaction that avoids its deep potential energy minimumLipeng Sun, Kihyung Song, William L Hase
Journal of the American Society for Mass Spectrometry|December 4, 2003
Direct dynamics study of N-protonated diglycine surface-induced dissociation. Influence of collision energyYanfei Wang, William L Hase, Kihyung Song
Journal of the American Society for Mass Spectrometry|March 26, 2009
Importance of shattering fragmentation in the surface-induced dissociation of protonated octaglycineKyoyeon Park, Bipasha Deb, Kihyung Song, et al.
Physical Chemistry Chemical Physics : PCCP|July 31, 2008
An analytical potential energy function to model protonated peptide soft-landing experiments. The CH3NH3+/CH4 interactionsBipasha Deb, Wenfang Hu, Kihyung Song, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 26, 2012
Facile synthesis of fluorine-substituted benzothiadiazole-based organic semiconductors and their use in solution-processed small-molecule organic solar cellsNara Cho, Kihyung Song, Jae Kwan Lee, et al.
The Journal of Chemical Physics|July 26, 2006
Post-transition state dynamics for propene ozonolysis: Intramolecular and unimolecular dynamics of molozonideGrigoriy Vayner, Srirangam V Addepalli, Kihyung Song, et al.
The Journal of Physical Chemistry. A|December 16, 2005
Direct dynamics trajectory study of the reaction of formaldehyde cation with D2: vibrational and zero-point energy effects on quasiclassical trajectoriesJianbo Liu, Kihyung Song, William L Hase, et al.
Journal of the American Chemical Society|July 15, 2004
Direct dynamics trajectory study of vibrational effects: can polanyi rules be generalized to a polyatomic system?Jianbo Liu, Kihyung Song, William L Hase, et al.
The Journal of Physical Chemistry. A|January 27, 2006
Comparison of levels of electronic structure theory in direct dynamics simulations of C2H5F --> HF + C2H4 product energy partitioningEunjung Dong, Donald W Setser, William L Hase, et al.
Organic Letters|December 23, 2011
New type of organic sensitizers with a planar amine unit for efficient dye-sensitized solar cellsKwangseok Do, Duckhyun Kim, Nara Cho, et al.
Pageof 3