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Physical Review Letters
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August 16, 2006
Time-dependent density-functional theory beyond the local-density approximation
Jianmin 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 Theory
Jianmin Tao, Sergei Tretiak
Physical Review Letters
|
August 27, 2016
Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry
Jianmin Tao, Yuxiang Mo
Physical Review Letters
|
December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximations
Jianmin 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 polarizability
Jianmin Tao, Andrew M Rappe
Physical Review Letters
|
April 1, 2014
Physical adsorption: theory of van der Waals interactions between particles and clean surfaces
Jianmin 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 dimers
Jianmin Tao, John P Perdew
The Journal of Chemical Physics
|
October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructures
Jianmin Tao, John P Perdew
The Journal of Chemical Physics
|
June 24, 2017
Accurate excitation energies of molecules and oligomers from a semilocal density functional
Guocai 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 correlations
Yuxiang Mo, Guocai Tian, Jianmin Tao
Page
of 7
Search research articles
Search
Showing results (1-10 of 65) with videos related to
Sort By:
Page
of 7
Physical Review Letters
|
August 16, 2006
Time-dependent density-functional theory beyond the local-density approximation
Jianmin 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 Theory
Jianmin Tao, Sergei Tretiak
Physical Review Letters
|
August 27, 2016
Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry
Jianmin Tao, Yuxiang Mo
Physical Review Letters
|
December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximations
Jianmin 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 polarizability
Jianmin Tao, Andrew M Rappe
Physical Review Letters
|
April 1, 2014
Physical adsorption: theory of van der Waals interactions between particles and clean surfaces
Jianmin 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 dimers
Jianmin Tao, John P Perdew
The Journal of Chemical Physics
|
October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructures
Jianmin Tao, John P Perdew
The Journal of Chemical Physics
|
June 24, 2017
Accurate excitation energies of molecules and oligomers from a semilocal density functional
Guocai 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 correlations
Yuxiang Mo, Guocai Tian, Jianmin Tao
Page
of 7