Jianmin Tao
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Climbing the density functional ladder: Nonempirical meta–generalized gradient approximation designed for molecules and solids
J Tao, JP Perdew, VN Staroverov, GE Scuseria
Physical review letters 91 (14), 146401, 2003
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
VN Staroverov, GE Scuseria, J Tao, JP Perdew
The Journal of chemical physics 119 (23), 12129-12137, 2003
Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits
JP Perdew, A Ruzsinszky, J Tao, VN Staroverov, GE Scuseria, GI Csonka
The Journal of chemical physics 123 (6), 2005
Meta-generalized gradient approximation: Explanation of a realistic nonempirical density functional
JP Perdew, J Tao, VN Staroverov, GE Scuseria
The Journal of chemical physics 120 (15), 6898-6911, 2004
Tests of a ladder of density functionals for bulk solids and surfaces
VN Staroverov, GE Scuseria, J Tao, JP Perdew
Physical Review B 69 (7), 075102, 2004
Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction
JP Perdew, VN Staroverov, J Tao, GE Scuseria
Physical Review A 78 (5), 052513, 2008
Exchange and correlation in open systems of fluctuating electron number
JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ...
Physical Review A 76 (4), 040501, 2007
Accurate semilocal density functional for condensed-matter physics and quantum chemistry
J Tao, Y Mo
Physical Review Letters 117 (7), 073001, 2016
Test of a nonempirical density functional: Short-range part of the van der Waals interaction in rare-gas dimers
J Tao, JP Perdew
The Journal of chemical physics 122 (11), 2005
Exact-exchange energy density in the gauge of a semilocal density-functional approximation
J Tao, VN Staroverov, GE Scuseria, JP Perdew
Physical Review A 77 (1), 012509, 2008
Performance of meta-GGA functionals on general main group thermochemistry, kinetics, and noncovalent interactions
P Hao, J Sun, B Xiao, A Ruzsinszky, GI Csonka, J Tao, S Glindmeyer, ...
Journal of Chemical Theory and Computation 9 (1), 355-363, 2013
Meta-generalized gradient approximation for the exchange-correlation hole with an application to the jellium surface energy
LA Constantin, JP Perdew, J Tao
Physical Review B 73 (20), 205104, 2006
Van der Waals coefficients for nanostructures: fullerenes defy conventional wisdom
A Ruzsinszky, JP Perdew, J Tao, GI Csonka, JM Pitarke
Physical review letters 109 (23), 233203, 2012
Nonempirical construction of current-density functionals from conventional density-functional approximations
J Tao, JP Perdew
Physical review letters 95 (19), 196403, 2005
Long-range van der Waals attraction and alkali-metal lattice constants
J Tao, JP Perdew, A Ruzsinszky
Physical Review B 81 (23), 233102, 2010
Accurate van der Waals coefficients from density functional theory
J Tao, JP Perdew, A Ruzsinszky
Proceedings of the National Academy of Sciences 109 (1), 18-21, 2012
Energies of organic molecules and atoms in density functional theory
GI Csonka, A Ruzsinszky, J Tao, JP Perdew
International journal of quantum chemistry 101 (5), 506-511, 2005
Physical Adsorption: Theory of van der Waals Interactions between particles and clean surfaces
J Tao, AM Rappe
Physical Review Letters 112 (10), 106101, 2014
Explicit inclusion of paramagnetic current density in the exchange-correlation functionals of current-density functional theory
J Tao
Physical Review B 71 (20), 205107, 2005
Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures
J Tao, JP Perdew, H Tang, C Shahi
The Journal of Chemical Physics 148 (7), 2018
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