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Feizhi Ding

Showing results (1-10 of 30) with videos related to

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The Journal of Organic Chemistry|March 12, 2009
First-principles calculation of pKa values for organic acids in nonaqueous solutionFeizhi Ding, Jeremy M Smith, Haobin Wang
The Journal of Chemical Physics|December 20, 2012
Mechanisms of bridge-mediated electron transfer: a TDDFT electronic dynamics studyFeizhi Ding, Craig T Chapman, Wenkel Liang, et al.
Journal of Chemical Theory and Computation|March 1, 2017
Embedded Mean-Field Theory with Block-Orthogonalized PartitioningFeizhi Ding, Frederick R Manby, Thomas F Miller
The Journal of Physical Chemistry. A|January 27, 2012
Modeling ultrafast solvated electronic dynamics using time-dependent density functional theory and polarizable continuum modelWenkel Liang, Craig T Chapman, Feizhi Ding, et al.
The Journal of Chemical Physics|July 3, 2014
Quantum coherent plasmon in silver nanowires: a real-time TDDFT studyFeizhi Ding, Emilie B Guidez, Christine M Aikens, et al.
Journal of Chemical Theory and Computation|August 8, 2017
Linear-Response Time-Dependent Embedded Mean-Field TheoryFeizhi Ding, Takashi Tsuchiya, Frederick R Manby, et al.
Journal of Chemical Theory and Computation|November 24, 2015
A Guided Self-Consistent-Field Method for Excited-State Wave Function Optimization: Applications to Ligand-Field Transitions in Transition-Metal ComplexesBo Peng, Benjamin E Van Kuiken, Feizhi Ding, et al.
The Journal of Chemical Physics|January 24, 2015
Time-dependent non-equilibrium dielectric response in QM/continuum approachesFeizhi Ding, David B Lingerfelt, Benedetta Mennucci, et al.
The Journal of Chemical Physics|October 17, 2015
Approximate singly excited states from a two-component Hartree-Fock referenceJoshua J Goings, Feizhi Ding, Ernest R Davidson, et al.
The Journal of Chemical Physics|December 8, 2014
Ab initio non-relativistic spin dynamicsFeizhi Ding, Joshua J Goings, Michael J Frisch, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Organic Chemistry|March 12, 2009
First-principles calculation of pKa values for organic acids in nonaqueous solutionFeizhi Ding, Jeremy M Smith, Haobin Wang
The Journal of Chemical Physics|December 20, 2012
Mechanisms of bridge-mediated electron transfer: a TDDFT electronic dynamics studyFeizhi Ding, Craig T Chapman, Wenkel Liang, et al.
Journal of Chemical Theory and Computation|March 1, 2017
Embedded Mean-Field Theory with Block-Orthogonalized PartitioningFeizhi Ding, Frederick R Manby, Thomas F Miller
The Journal of Physical Chemistry. A|January 27, 2012
Modeling ultrafast solvated electronic dynamics using time-dependent density functional theory and polarizable continuum modelWenkel Liang, Craig T Chapman, Feizhi Ding, et al.
The Journal of Chemical Physics|July 3, 2014
Quantum coherent plasmon in silver nanowires: a real-time TDDFT studyFeizhi Ding, Emilie B Guidez, Christine M Aikens, et al.
Journal of Chemical Theory and Computation|August 8, 2017
Linear-Response Time-Dependent Embedded Mean-Field TheoryFeizhi Ding, Takashi Tsuchiya, Frederick R Manby, et al.
Journal of Chemical Theory and Computation|November 24, 2015
A Guided Self-Consistent-Field Method for Excited-State Wave Function Optimization: Applications to Ligand-Field Transitions in Transition-Metal ComplexesBo Peng, Benjamin E Van Kuiken, Feizhi Ding, et al.
The Journal of Chemical Physics|January 24, 2015
Time-dependent non-equilibrium dielectric response in QM/continuum approachesFeizhi Ding, David B Lingerfelt, Benedetta Mennucci, et al.
The Journal of Chemical Physics|October 17, 2015
Approximate singly excited states from a two-component Hartree-Fock referenceJoshua J Goings, Feizhi Ding, Ernest R Davidson, et al.
The Journal of Chemical Physics|December 8, 2014
Ab initio non-relativistic spin dynamicsFeizhi Ding, Joshua J Goings, Michael J Frisch, et al.
Pageof 3