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Haobin Wang

Showing results (21-30 of 110) with videos related to

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The Journal of Chemical Physics|September 7, 2010
Meir-Wingreen formula for heat transport in a spin-boson nanojunction modelKirill A Velizhanin, Michael Thoss, Haobin Wang
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|August 17, 2011
Accurate quantum-mechanical rate constants for a linear response Azzouz-Borgis proton transfer model employing the multilayer multiconfiguration time-dependent Hartree approachIan R Craig, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|October 16, 2007
Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approachIan R Craig, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|December 3, 2008
A Langevin equation approach to electron transfer reactions in the diabatic basisXiaoGeng Song, Haobin Wang, Troy Van Voorhis
Physical Chemistry Chemical Physics : PCCP|January 11, 2018
Approximate DFT-based methods for generating diabatic states and calculating electronic couplings: models of two and more statesChou-Hsun Yang, ChiYung Yam, Haobin Wang
The Journal of Chemical Physics|November 15, 2006
Calculation of reactive flux correlation functions for systems in a condensed phase environment: a multilayer multiconfiguration time-dependent Hartree approachHaobin Wang, David E Skinner, Michael Thoss
The Journal of Chemical Physics|November 3, 2019
A unified view of hierarchy approach and formula of differentiationYun-An Yan, Haobin Wang, Jiushu Shao
The Journal of Chemical Physics|December 20, 2012
Photoinduced electron transfer processes in dye-semiconductor systems with different spacer groupsJingrui Li, Haobin Wang, Petter Persson, et al.
The Journal of Chemical Physics|January 10, 2012
Numerically exact, time-dependent treatment of vibrationally coupled electron transport in single-molecule junctionsHaobin Wang, Ivan Pshenichnyuk, Rainer Härtle, et al.
Pageof 11

Showing results (21-30 of 110) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|September 7, 2010
Meir-Wingreen formula for heat transport in a spin-boson nanojunction modelKirill A Velizhanin, Michael Thoss, Haobin Wang
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|August 17, 2011
Accurate quantum-mechanical rate constants for a linear response Azzouz-Borgis proton transfer model employing the multilayer multiconfiguration time-dependent Hartree approachIan R Craig, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|October 16, 2007
Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approachIan R Craig, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|December 3, 2008
A Langevin equation approach to electron transfer reactions in the diabatic basisXiaoGeng Song, Haobin Wang, Troy Van Voorhis
Physical Chemistry Chemical Physics : PCCP|January 11, 2018
Approximate DFT-based methods for generating diabatic states and calculating electronic couplings: models of two and more statesChou-Hsun Yang, ChiYung Yam, Haobin Wang
The Journal of Chemical Physics|November 15, 2006
Calculation of reactive flux correlation functions for systems in a condensed phase environment: a multilayer multiconfiguration time-dependent Hartree approachHaobin Wang, David E Skinner, Michael Thoss
The Journal of Chemical Physics|November 3, 2019
A unified view of hierarchy approach and formula of differentiationYun-An Yan, Haobin Wang, Jiushu Shao
The Journal of Chemical Physics|December 20, 2012
Photoinduced electron transfer processes in dye-semiconductor systems with different spacer groupsJingrui Li, Haobin Wang, Petter Persson, et al.
The Journal of Chemical Physics|January 10, 2012
Numerically exact, time-dependent treatment of vibrationally coupled electron transport in single-molecule junctionsHaobin Wang, Ivan Pshenichnyuk, Rainer Härtle, et al.
Pageof 11