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Lingchun Song

Showing results (21-30 of 28) with videos related to

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Journal of the American Chemical Society|October 14, 2004
Valence bond calculations of hydrogen transfer reactions: a general predictive pattern derived from theoryPeifeng Su, Lingchun Song, Wei Wu, et al.
The Journal of Physical Chemistry. A|July 22, 2009
Explicit polarization (X-Pol) potential using ab initio molecular orbital theory and density functional theoryLingchun Song, Jaebeom Han, Yen-lin Lin, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 23, 2003
An accurate barrier for the hydrogen exchange reaction from valence bond theory: is this theory coming of age?Lingchun Song, Wei Wu, Philippe C Hiberty, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Block-Localized Wavefunction (BLW) Based Two-State Approach for Charge Transfers between Phenyl RingsYirong Mo, Lingchun Song, Yuchun Lin, et al.
Angewandte Chemie (International Ed. in English)|April 6, 2004
The magnitude of hyperconjugation in ethane: a perspective from ab initio valence bond theoryYirong Mo, Wei Wu, Lingchun Song, et al.
Journal of Chemical Theory and Computation|August 24, 2010
On the Interfragment Exchange in the X-Pol MethodAlessandro Cembran, Peng Bao, Yingjie Wang, et al.
Journal of Chemical Theory and Computation|August 10, 2010
A Non-Orthogonal Block-Localized Effective Hamiltonian Approach for Chemical and Enzymatic ReactionsAlessandro Cembran, Apirak Payaka, Yen-Lin Lin, et al.
Journal of Computational Chemistry|April 9, 2009
Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesteraseXin Zhang, Ruibo Wu, Lingchun Song, et al.
Pageof 3

Showing results (21-30 of 28) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 28 results.
Journal of the American Chemical Society|October 14, 2004
Valence bond calculations of hydrogen transfer reactions: a general predictive pattern derived from theoryPeifeng Su, Lingchun Song, Wei Wu, et al.
The Journal of Physical Chemistry. A|July 22, 2009
Explicit polarization (X-Pol) potential using ab initio molecular orbital theory and density functional theoryLingchun Song, Jaebeom Han, Yen-lin Lin, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 23, 2003
An accurate barrier for the hydrogen exchange reaction from valence bond theory: is this theory coming of age?Lingchun Song, Wei Wu, Philippe C Hiberty, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Block-Localized Wavefunction (BLW) Based Two-State Approach for Charge Transfers between Phenyl RingsYirong Mo, Lingchun Song, Yuchun Lin, et al.
Angewandte Chemie (International Ed. in English)|April 6, 2004
The magnitude of hyperconjugation in ethane: a perspective from ab initio valence bond theoryYirong Mo, Wei Wu, Lingchun Song, et al.
Journal of Chemical Theory and Computation|August 24, 2010
On the Interfragment Exchange in the X-Pol MethodAlessandro Cembran, Peng Bao, Yingjie Wang, et al.
Journal of Chemical Theory and Computation|August 10, 2010
A Non-Orthogonal Block-Localized Effective Hamiltonian Approach for Chemical and Enzymatic ReactionsAlessandro Cembran, Apirak Payaka, Yen-Lin Lin, et al.
Journal of Computational Chemistry|April 9, 2009
Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesteraseXin Zhang, Ruibo Wu, Lingchun Song, et al.
Pageof 3