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Jianmin Tao

Showing results (1-10 of 65) with videos related to

Pageof 7
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Physical Review Letters|August 16, 2006
Time-dependent density-functional theory beyond the local-density approximationJianmin Tao, Giovanni Vignale
Journal of Chemical Theory and Computation|November 27, 2015
Optical Absorptions of New Blue-Light Emitting Oligoquinolines Bearing Pyrenyl and Triphenyl Endgroups Investigated with Time-Dependent Density Functional TheoryJianmin Tao, Sergei Tretiak
Physical Review Letters|August 27, 2016
Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum ChemistryJianmin Tao, Yuxiang Mo
Physical Review Letters|December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximationsJianmin Tao, John P Perdew
The Journal of Chemical Physics|January 24, 2016
Communication: Accurate higher-order van der Waals coefficients between molecules from a model dynamic multipole polarizabilityJianmin Tao, Andrew M Rappe
Physical Review Letters|April 1, 2014
Physical adsorption: theory of van der Waals interactions between particles and clean surfacesJianmin Tao, Andrew M Rappe
The Journal of Chemical Physics|April 20, 2005
Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimersJianmin Tao, John P Perdew
The Journal of Chemical Physics|October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructuresJianmin Tao, John P Perdew
The Journal of Chemical Physics|June 24, 2017
Accurate excitation energies of molecules and oligomers from a semilocal density functionalGuocai Tian, Yuxiang Mo, Jianmin Tao
Physical Chemistry Chemical Physics : PCCP|August 5, 2017
Performance of a nonempirical exchange functional from density matrix expansion: comparative study with different correlationsYuxiang Mo, Guocai Tian, Jianmin Tao
Pageof 7

Showing results (1-10 of 65) with videos related to

Sort By:
Pageof 7
Physical Review Letters|August 16, 2006
Time-dependent density-functional theory beyond the local-density approximationJianmin Tao, Giovanni Vignale
Journal of Chemical Theory and Computation|November 27, 2015
Optical Absorptions of New Blue-Light Emitting Oligoquinolines Bearing Pyrenyl and Triphenyl Endgroups Investigated with Time-Dependent Density Functional TheoryJianmin Tao, Sergei Tretiak
Physical Review Letters|August 27, 2016
Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum ChemistryJianmin Tao, Yuxiang Mo
Physical Review Letters|December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximationsJianmin Tao, John P Perdew
The Journal of Chemical Physics|January 24, 2016
Communication: Accurate higher-order van der Waals coefficients between molecules from a model dynamic multipole polarizabilityJianmin Tao, Andrew M Rappe
Physical Review Letters|April 1, 2014
Physical adsorption: theory of van der Waals interactions between particles and clean surfacesJianmin Tao, Andrew M Rappe
The Journal of Chemical Physics|April 20, 2005
Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimersJianmin Tao, John P Perdew
The Journal of Chemical Physics|October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructuresJianmin Tao, John P Perdew
The Journal of Chemical Physics|June 24, 2017
Accurate excitation energies of molecules and oligomers from a semilocal density functionalGuocai Tian, Yuxiang Mo, Jianmin Tao
Physical Chemistry Chemical Physics : PCCP|August 5, 2017
Performance of a nonempirical exchange functional from density matrix expansion: comparative study with different correlationsYuxiang Mo, Guocai Tian, Jianmin Tao
Pageof 7