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The Journal of Chemical Physics
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April 3, 2021
Analytical gradients for molecular-orbital-based machine learning
Sebastian 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 theory
Feizhi 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 equations
Joshua J Goings, Feizhi Ding, Michael J Frisch, et al.
The Journal of Chemical Physics
|
September 24, 2015
Ab initio two-component Ehrenfest dynamics
Feizhi 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-Sham
Feizhi 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 complex
Ismael Nieto, Feizhi Ding, Ranko P Bontchev, et al.
Journal of the American Chemical Society
|
August 20, 2008
Nanoparticle-mediated intervalence transfer
Wei Chen, Shaowei Chen, Feizhi Ding, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Density of States Guided Møller-Plesset Perturbation Theory
Patrick J Lestrange, Bo Peng, Feizhi Ding, et al.
The Journal of Physical Chemistry. A
|
May 1, 2010
Computational study of bridge-assisted intervalence electron transfer
Feizhi Ding, Haobin Wang, Qin Wu, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 16, 2013
Solution-processible highly conducting fullerenes
Chang-Zhi Li, Chu-Chen Chueh, Hin-Lap Yip, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 30) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
April 3, 2021
Analytical gradients for molecular-orbital-based machine learning
Sebastian 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 theory
Feizhi 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 equations
Joshua J Goings, Feizhi Ding, Michael J Frisch, et al.
The Journal of Chemical Physics
|
September 24, 2015
Ab initio two-component Ehrenfest dynamics
Feizhi 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-Sham
Feizhi 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 complex
Ismael Nieto, Feizhi Ding, Ranko P Bontchev, et al.
Journal of the American Chemical Society
|
August 20, 2008
Nanoparticle-mediated intervalence transfer
Wei Chen, Shaowei Chen, Feizhi Ding, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Density of States Guided Møller-Plesset Perturbation Theory
Patrick J Lestrange, Bo Peng, Feizhi Ding, et al.
The Journal of Physical Chemistry. A
|
May 1, 2010
Computational study of bridge-assisted intervalence electron transfer
Feizhi Ding, Haobin Wang, Qin Wu, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 16, 2013
Solution-processible highly conducting fullerenes
Chang-Zhi Li, Chu-Chen Chueh, Hin-Lap Yip, et al.
Page
of 3