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Feizhi Ding

Showing results (11-20 of 30) with videos related to

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The Journal of Chemical Physics|April 3, 2021
Analytical gradients for molecular-orbital-based machine learningSebastian J R Lee, Tamara Husch, Feizhi Ding, et al.
The Journal of Chemical Physics|February 22, 2013
An efficient method for calculating dynamical hyperpolarizabilities using real-time time-dependent density functional theoryFeizhi Ding, Benjamin E Van Kuiken, Bruce E Eichinger, et al.
The Journal of Chemical Physics|April 24, 2015
Stability of the complex generalized Hartree-Fock equationsJoshua J Goings, Feizhi Ding, Michael J Frisch, et al.
The Journal of Chemical Physics|September 24, 2015
Ab initio two-component Ehrenfest dynamicsFeizhi Ding, Joshua J Goings, Hongbin Liu, et al.
The Journal of Chemical Physics|November 4, 2011
On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-ShamFeizhi Ding, Wenkel Liang, Craig T Chapman, et al.
Journal of the American Chemical Society|February 13, 2008
Thermodynamics of hydrogen atom transfer to a high-valent iron imido complexIsmael Nieto, Feizhi Ding, Ranko P Bontchev, et al.
Journal of the American Chemical Society|August 20, 2008
Nanoparticle-mediated intervalence transferWei Chen, Shaowei Chen, Feizhi Ding, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Density of States Guided Møller-Plesset Perturbation TheoryPatrick J Lestrange, Bo Peng, Feizhi Ding, et al.
The Journal of Physical Chemistry. A|May 1, 2010
Computational study of bridge-assisted intervalence electron transferFeizhi Ding, Haobin Wang, Qin Wu, et al.
Advanced Materials (Deerfield Beach, Fla.)|March 16, 2013
Solution-processible highly conducting fullerenesChang-Zhi Li, Chu-Chen Chueh, Hin-Lap Yip, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|April 3, 2021
Analytical gradients for molecular-orbital-based machine learningSebastian J R Lee, Tamara Husch, Feizhi Ding, et al.
The Journal of Chemical Physics|February 22, 2013
An efficient method for calculating dynamical hyperpolarizabilities using real-time time-dependent density functional theoryFeizhi Ding, Benjamin E Van Kuiken, Bruce E Eichinger, et al.
The Journal of Chemical Physics|April 24, 2015
Stability of the complex generalized Hartree-Fock equationsJoshua J Goings, Feizhi Ding, Michael J Frisch, et al.
The Journal of Chemical Physics|September 24, 2015
Ab initio two-component Ehrenfest dynamicsFeizhi Ding, Joshua J Goings, Hongbin Liu, et al.
The Journal of Chemical Physics|November 4, 2011
On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-ShamFeizhi Ding, Wenkel Liang, Craig T Chapman, et al.
Journal of the American Chemical Society|February 13, 2008
Thermodynamics of hydrogen atom transfer to a high-valent iron imido complexIsmael Nieto, Feizhi Ding, Ranko P Bontchev, et al.
Journal of the American Chemical Society|August 20, 2008
Nanoparticle-mediated intervalence transferWei Chen, Shaowei Chen, Feizhi Ding, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Density of States Guided Møller-Plesset Perturbation TheoryPatrick J Lestrange, Bo Peng, Feizhi Ding, et al.
The Journal of Physical Chemistry. A|May 1, 2010
Computational study of bridge-assisted intervalence electron transferFeizhi Ding, Haobin Wang, Qin Wu, et al.
Advanced Materials (Deerfield Beach, Fla.)|March 16, 2013
Solution-processible highly conducting fullerenesChang-Zhi Li, Chu-Chen Chueh, Hin-Lap Yip, et al.
Pageof 3