| Year |
Citation |
Score |
| 2020 |
Tang H, Chowdhury STuR, Tao J, Perdew JP. Density functionals combined with van der Waals corrections for graphene adsorbed on layered materials Physical Review B. 101. DOI: 10.1103/Physrevb.101.195426 |
0.519 |
|
| 2019 |
Tang H, Tao J. Long-range dispersion-corrected density functional for noncovalent interactions International Journal of Modern Physics B. 33: 1950300. DOI: 10.1142/S0217979219503004 |
0.352 |
|
| 2019 |
Tao J, Tang H, Patra A, Bhattarai P, Perdew JP. Erratum: Modeling the physisorption of graphene on metals [Phys. Rev. B
97
, 165403 (2018)] Physical Review B. 99. DOI: 10.1103/Physrevb.99.169901 |
0.634 |
|
| 2019 |
Tang H, Tao J, Ruzsinszky A, Perdew JP. van der Waals Correction to the Physisorption of Graphene on Metal Surfaces The Journal of Physical Chemistry C. 123: 13748-13757. DOI: 10.1021/Acs.Jpcc.9B02838 |
0.546 |
|
| 2018 |
Ospadov E, Tao J, Staroverov VN, Perdew JP. Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potential. Proceedings of the National Academy of Sciences of the United States of America. PMID 30463943 DOI: 10.1073/Pnas.1814300115 |
0.533 |
|
| 2018 |
Tao J, Perdew JP, Tang H, Shahi C. Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures. The Journal of Chemical Physics. 148: 074110. PMID 29471641 DOI: 10.1063/1.5018572 |
0.552 |
|
| 2018 |
Tao J, Tang H, Patra A, Bhattarai P, Perdew JP. Modeling the physisorption of graphene on metals Physical Review B. 97. DOI: 10.1103/Physrevb.97.165403 |
0.632 |
|
| 2018 |
Tao J, Jiao Y, Mo Y, Yang Z, Zhu J, Hyldgaard P, Perdew JP. First-principles study of the binding energy between nanostructures and its scaling with system size Physical Review B. 97. DOI: 10.1103/Physrevb.97.155143 |
0.512 |
|
| 2018 |
Mo Y, Tang H, Bansil A, Tao J. Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional Aip Advances. 8: 095209. DOI: 10.1063/1.5050241 |
0.46 |
|
| 2017 |
Mo Y, Tian G, Tao J. Performance of a nonempirical exchange functional from density matrix expansion: comparative study with different correlations. Physical Chemistry Chemical Physics : Pccp. PMID 28776618 DOI: 10.1039/C6Cp08761B |
0.425 |
|
| 2017 |
Tian G, Mo Y, Tao J. Accurate excitation energies of molecules and oligomers from a semilocal density functional. The Journal of Chemical Physics. 146: 234102. PMID 28641440 DOI: 10.1063/1.4984062 |
0.406 |
|
| 2017 |
Tao J, Zheng F, Gebhardt J, Perdew JP, Rappe AM. Screened van der Waals correction to density functional theory for solids Physical Review Materials. 1. DOI: 10.1103/Physrevmaterials.1.020802 |
0.547 |
|
| 2017 |
Tao J, Bulik IW, Scuseria GE. Semilocal exchange hole with an application to range-separated density functionals Physical Review B. 95. DOI: 10.1103/Physrevb.95.125115 |
0.485 |
|
| 2017 |
Zheng F, Tao J, Rappe AM. Frequency-dependent dielectric function of semiconductors with application to physisorption Physical Review B. 95. DOI: 10.1103/Physrevb.95.035203 |
0.408 |
|
| 2017 |
Mo Y, Car R, Staroverov VN, Scuseria GE, Tao J. Assessment of the Tao-Mo nonempirical semilocal density functional in applications to solids and surfaces Physical Review B. 95. DOI: 10.1103/Physrevb.95.035118 |
0.483 |
|
| 2017 |
Tao J, Ye L, Duan Y. Exchange-correlation energies of atoms from efficient density functionals: influence of the electron density Journal of Physics B: Atomic, Molecular and Optical Physics. 50: 245004. DOI: 10.1088/1361-6455/aa95b1 |
0.37 |
|
| 2017 |
Mo Y, Tian G, Tao J. Comparative study of semilocal density functionals on solids and surfaces Chemical Physics Letters. 682: 38-42. DOI: 10.1016/J.Cplett.2017.05.057 |
0.416 |
|
| 2016 |
Mo Y, Tian G, Car R, Staroverov VN, Scuseria GE, Tao J. Performance of a nonempirical density functional on molecules and hydrogen-bonded complexes. The Journal of Chemical Physics. 145: 234306. PMID 28010100 DOI: 10.1063/1.4971853 |
0.421 |
|
| 2016 |
Tao J, Mo Y. Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry. Physical Review Letters. 117: 073001. PMID 27563956 DOI: 10.1103/Physrevlett.117.073001 |
0.461 |
|
| 2016 |
Tao J, Rappe AM. Communication: Accurate higher-order van der Waals coefficients between molecules from a model dynamic multipole polarizability. The Journal of Chemical Physics. 144: 031102. PMID 26801013 DOI: 10.1063/1.4940397 |
0.366 |
|
| 2016 |
Tao J, Mo Y. Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry Physical Review Letters. 117. DOI: 10.1103/PhysRevLett.117.073001 |
0.344 |
|
| 2016 |
Tao J, Mo Y, Tian G, Ruzsinszky A. Accurate van der Waals coefficients between fullerenes and fullerene-alkali atoms and clusters: Modified single-frequency approximation Physical Review B - Condensed Matter and Materials Physics. 94. DOI: 10.1103/Physrevb.94.085126 |
0.413 |
|
| 2015 |
Tian Y, Yan Z, Tao J. [Design and Implementation of a Novel Networked Sleep Monitoring System]. Zhongguo Yi Liao Qi Xie Za Zhi = Chinese Journal of Medical Instrumentation. 39: 157-61. PMID 26524775 |
0.422 |
|
| 2015 |
Tao J, Yang J, Rappe AM. Dynamical screening of van der Waals interactions in nanostructured solids: Sublimation of fullerenes. The Journal of Chemical Physics. 142: 164302. PMID 25933759 DOI: 10.1063/1.4918761 |
0.421 |
|
| 2015 |
Tao J, Fang Y, Hao P, Scuseria GE, Ruzsinszky A, Perdew JP. Van der Waals coefficients beyond the classical shell model. The Journal of Chemical Physics. 142: 024312. PMID 25591358 DOI: 10.1063/1.4905259 |
0.646 |
|
| 2014 |
Tao J, Perdew JP. Communication: Non-additivity of van der Waals interactions between nanostructures. The Journal of Chemical Physics. 141: 141101. PMID 25318707 DOI: 10.1063/1.4897957 |
0.629 |
|
| 2014 |
Tao J, Rappe AM. Physical adsorption: theory of van der Waals interactions between particles and clean surfaces. Physical Review Letters. 112: 106101. PMID 24679308 DOI: 10.1103/Physrevlett.112.106101 |
0.403 |
|
| 2013 |
Hao P, Sun J, Xiao B, Ruzsinszky A, Csonka GI, Tao J, Glindmeyer S, Perdew JP. Performance of meta-GGA Functionals on General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions. Journal of Chemical Theory and Computation. 9: 355-63. PMID 26589038 DOI: 10.1021/Ct300868X |
0.686 |
|
| 2013 |
Tao J, Perdew JP, Ruzsinszky A. Long-range van der waals interaction International Journal of Modern Physics B. 27. DOI: 10.1142/S0217979213300119 |
0.486 |
|
| 2013 |
Fang Y, Xiao B, Tao J, Sun J, Perdew JP. Ice phases under ambient and high pressure: Insights from density functional theory Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.214101 |
0.64 |
|
| 2013 |
Hao P, Sun J, Xiao B, Ruzsinszky A, Csonka GI, Tao J, Glindmeyer S, Perdew JP. Performance of meta-GGA functionals on general main group thermochemistry, kinetics, and noncovalent interactions Journal of Chemical Theory and Computation. 9: 355-363. DOI: 10.1021/ct300868x |
0.576 |
|
| 2012 |
Ruzsinszky A, Perdew JP, Tao J, Csonka GI, Pitarke JM. Van der waals coefficients for nanostructures: fullerenes defy conventional wisdom. Physical Review Letters. 109: 233203. PMID 23368198 DOI: 10.1103/Physrevlett.109.233203 |
0.528 |
|
| 2012 |
Perdew JP, Tao J, Hao P, Ruzsinszky A, Csonka GI, Pitarke JM. Spherical-shell model for the vanderWaals coefficients between fullerenes and/or nearly spherical nanoclusters Journal of Physics Condensed Matter. 24. PMID 23032569 DOI: 10.1088/0953-8984/24/42/424207 |
0.545 |
|
| 2012 |
Tao J, Perdew JP, Ruzsinszky A. Accurate van der Waals coefficients from density functional theory. Proceedings of the National Academy of Sciences of the United States of America. 109: 18-21. PMID 22205765 DOI: 10.1073/Pnas.1118245108 |
0.58 |
|
| 2012 |
Ruzsinszky A, Perdew JP, Tao J, Csonka GI, Pitarke JM. Van der waals coefficients for nanostructures: Fullerenes defy conventional wisdom Physical Review Letters. 109. DOI: 10.1103/PhysRevLett.109.233203 |
0.417 |
|
| 2012 |
Tao J, Prasankumar RP, Chia EEM, Taylor AJ, Zhu JX. Theory of ultrafast quasiparticle dynamics in high-temperature superconductors: The dependence on pump fluence Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.144302 |
0.3 |
|
| 2012 |
Tao J, Perdew JP, Ruzsinszky A. Accurate van der Waals coefficients from density functional theory Proceedings of the National Academy of Sciences of the United States of America. 109: 18-21. DOI: 10.1073/pnas.1118245108 |
0.518 |
|
| 2010 |
Tao J, Tretiak S, Zhu JX. Prediction of excitation energies for conjugated oligomers and polymers from time-dependent density functional theor Materials. 3: 3430-3467. DOI: 10.3390/Ma3053430 |
0.338 |
|
| 2010 |
Tao J, Perdew JP, Ruzsinszky A. Long-range van der Waals attraction and alkali-metal lattice constants Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.233102 |
0.476 |
|
| 2010 |
Tao J, Zhu JX. Theory of the time-resolved spectral function of high-temperature superconductors with bosonic modes Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.224506 |
0.316 |
|
| 2010 |
Gao X, Tao J, Vignale G, Tokatly IV. Continuum mechanics for quantum many-body systems: Linear response regime Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.195106 |
0.312 |
|
| 2010 |
Perdew JP, Tao J. When does static correlation scale to the high-density limit as exchange does? Journal of Molecular Structure: Theochem. 943: 19-22. DOI: 10.1016/J.Theochem.2009.09.006 |
0.59 |
|
| 2009 |
Tao J, Tretiak S. Optical Absorptions of New Blue-Light Emitting Oligoquinolines Bearing Pyrenyl and Triphenyl Endgroups Investigated with Time-Dependent Density Functional Theory. Journal of Chemical Theory and Computation. 5: 866-72. PMID 26609594 DOI: 10.1021/Ct800523J |
0.372 |
|
| 2009 |
Tao J, Tretiak S, Zhu JX. Prediction of excitation energies for conjugated polymers using time-dependent density functional theory Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.235110 |
0.393 |
|
| 2008 |
Tao J, Tretiak S, Zhu JX. Absorption spectra of blue-light-emitting oligoquinolines from time-dependent density functional theory. The Journal of Physical Chemistry. B. 112: 13701-10. PMID 18844398 DOI: 10.1021/Jp804687J |
0.368 |
|
| 2008 |
Tao J, Vignale G, Tokatly IV. Quantum stress focusing in descriptive chemistry. Physical Review Letters. 100: 206405. PMID 18518562 DOI: 10.1103/Physrevlett.100.206405 |
0.4 |
|
| 2008 |
Tao J, Tretiak S, Zhu JX. Performance of a nonempirical meta-generalized gradient approximation density functional for excitation energies. The Journal of Chemical Physics. 128: 084110. PMID 18315036 DOI: 10.1063/1.2837831 |
0.475 |
|
| 2008 |
Staroverov VN, Scuseria GE, Tao J, Perdew JP. Erratum: Tests of a ladder of density functionals for bulk solids and surfaces [Phys. Rev. B69, 075102 (2004)] Physical Review B. 78. DOI: 10.1103/Physrevb.78.239907 |
0.536 |
|
| 2008 |
Tao J, Perdew JP, Almeida LM, Fiolhais C, Kümmel S. Erratum: Nonempirical density functionals investigated for jellium: Spin-polarized surfaces, spherical clusters, and bulk linear response [Phys. Rev. B77, 245107 (2008)] Physical Review B. 78. DOI: 10.1103/Physrevb.78.239906 |
0.507 |
|
| 2008 |
Tao J, Perdew JP, Almeida LM, Fiolhais C, Kümmel S. Nonempirical density functionals investigated for jellium: Spin-polarized surfaces, spherical clusters, and bulk linear response Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.245107 |
0.602 |
|
| 2008 |
Perdew JP, Staroverov VN, Tao J, Scuseria GE. Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.052513 |
0.618 |
|
| 2008 |
Tao J, Staroverov VN, Scuseria GE, Perdew JP. Exact-exchange energy density in the gauge of a semilocal density-functional approximation Physical Review a - Atomic, Molecular, and Optical Physics. 77. DOI: 10.1103/Physreva.77.012509 |
0.607 |
|
| 2008 |
Tao J, Perdew JP, Ruzsinszky A, Scuseria GE, Csonka GI, Staroverov VN. Erratum: Meta-generalized gradient approximation: Non-empirical construction and performance of a density functional (Philosophical Magazine 87:7 (1017-1084)) Philosophical Magazine. 88: 277-278. DOI: 10.1080/14786430701874943 |
0.573 |
|
| 2007 |
Tao J, Vignale G, Tokatly IV. Time-dependent density functional theory: Derivation of gradient-corrected dynamical exchange-correlational potentials Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.195126 |
0.441 |
|
| 2007 |
Perdew JP, Ruzsinszky A, Tao J, Csonka GI, Scuseria GE. One-parameter optimization of a nonempirical meta-generalized-gradient- approximation for the exchange-correlation energy Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.042506 |
0.586 |
|
| 2007 |
Perdew JP, Ruzsinszky A, Csonka GI, Vydrov OA, Scuseria GE, Staroverov VN, Tao J. Exchange and correlation in open systems of fluctuating electron number Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.040501 |
0.599 |
|
| 2007 |
Tao J, Perdew JP, Ruzsinszky A, Scuseria GE, Csonka GI, Staroverov VN. Meta-generalized gradient approximation: Non-empirical construction and performance of a density functional Philosophical Magazine. 87: 1071-1084. DOI: 10.1080/14786430601021660 |
0.633 |
|
| 2006 |
Tao J, Vignale G. Time-dependent density-functional theory beyond the local-density approximation. Physical Review Letters. 97: 036403. PMID 16907522 DOI: 10.1103/Physrevlett.97.036403 |
0.44 |
|
| 2006 |
Tao J, Vignale G. Analytic expression for the diamagnetic susceptibility of a uniform electron gas Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.193108 |
0.385 |
|
| 2006 |
Constantin LA, Perdew JP, Tao J. Meta-generalized gradient approximation for the exchange-correlation hole with an application to the jellium surface energy Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.205104 |
0.515 |
|
| 2005 |
Tao J, Perdew JP. Nonempirical construction of current-density functionals from conventional density-functional approximations. Physical Review Letters. 95: 196403. PMID 16384002 DOI: 10.1103/Physrevlett.95.196403 |
0.57 |
|
| 2005 |
Perdew JP, Ruzsinszky A, Tao J, Staroverov VN, Scuseria GE, Csonka GI. Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits. The Journal of Chemical Physics. 123: 62201. PMID 16122287 DOI: 10.1063/1.1904565 |
0.613 |
|
| 2005 |
Tao J, Perdew JP. Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimers. The Journal of Chemical Physics. 122: 114102. PMID 15836196 DOI: 10.1063/1.1862242 |
0.585 |
|
| 2005 |
Tao J, Perdew JP. Nonempirical construction of current-density functionals from conventional density-functional approximations Physical Review Letters. 95. DOI: 10.1103/PhysRevLett.95.196403 |
0.523 |
|
| 2005 |
Tao J. Explicit inclusion of paramagnetic current density in the exchange-correlation functionals of current-density functional theory Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.205107 |
0.406 |
|
| 2005 |
Perdew JP, Ruzsinszky A, Tao J, Staroverov VN, Scuseria GE, Csonka GI. Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits Journal of Chemical Physics. 123. DOI: 10.1063/1.1904565 |
0.475 |
|
| 2005 |
Tao J, Perdew JP. Test of a nonempirical density functional: Short-range part of the van der Waals interaction in rare-gas dimers Journal of Chemical Physics. 122. DOI: 10.1063/1.1862242 |
0.5 |
|
| 2005 |
Csonka GI, Ruzsinszky A, Tao J, Perdew JP. Energies of organic molecules and atoms in density functional theory International Journal of Quantum Chemistry. 101: 505-511. DOI: 10.1002/Qua.20305 |
0.587 |
|
| 2004 |
Perdew JP, Tao J, Staroverov VN, Scuseria GE. Meta-generalized gradient approximation: explanation of a realistic nonempirical density functional. The Journal of Chemical Physics. 120: 6898-911. PMID 15267588 DOI: 10.1063/1.1665298 |
0.638 |
|
| 2004 |
Staroverov VN, Scuseria GE, Tao J, Perdew JP. Tests of a ladder of density functionals for bulk solids and surfaces Physical Review B - Condensed Matter and Materials Physics. 69: 751021-7510211. DOI: 10.1103/Physrevb.69.075102 |
0.611 |
|
| 2004 |
Staroverov VN, Scuseria GE, Tao J, Perdew JP. Tests of a ladder of density functionals for bulk solids and surfaces Physical Review B. 69. DOI: 10.1103/physrevb.69.075102 |
0.487 |
|
| 2004 |
Staroverov VN, Scuseria GE, Perdew JP, Tao J, Davidson ER. Energies of isoelectronic atomic ions from a successful metageneralized gradient approximation and other density functional Physical Review a - Atomic, Molecular, and Optical Physics. 70: 012502-1-012502-7. DOI: 10.1103/Physreva.70.012502 |
0.568 |
|
| 2004 |
Staroverov VN, Scuseria GE, Tao J, Perdew JP. Erratum: “Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes” [J. Chem. Phys. 119, 12129 (2003)] The Journal of Chemical Physics. 121: 11507. DOI: 10.1063/1.1795692 |
0.525 |
|
| 2004 |
Perdew JP, Tao J, Staroverov VN, Scuseria GE. Meta-generalized gradient approximation: Explanation of a realistic nonempirical density functional Journal of Chemical Physics. 120: 6898-6911. DOI: 10.1063/1.1665298 |
0.534 |
|
| 2003 |
Tao J, Perdew JP, Staroverov VN, Scuseria GE. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. Physical Review Letters. 91: 146401. PMID 14611541 DOI: 10.1103/Physrevlett.91.146401 |
0.627 |
|
| 2003 |
Staroverov VN, Scuseria GE, Tao J, Perdew JP. Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes Journal of Chemical Physics. 119: 12129-12137. DOI: 10.1063/1.1626543 |
0.548 |
|
| 2003 |
Tao J, Springborg M, Perdew JP. Properties of the exchange hole under an appropriate coordinate transformation Journal of Chemical Physics. 119: 6457-6464. DOI: 10.1063/1.1604377 |
0.549 |
|
| 2002 |
Tao J. An accurate MGGA-based hybrid exchange-correlation functional Journal of Chemical Physics. 116: 2335-2337. DOI: 10.1063/1.1447882 |
0.447 |
|
| 2001 |
Tao J, Gori-Giorgi P, Perdew JP, McWeeny R. Uniform electron gas from the Colle-Salvetti functional: Missing long-range correlations Physical Review a - Atomic, Molecular, and Optical Physics. 63: 1-5. DOI: 10.1103/Physreva.63.032513 |
0.681 |
|
| 2001 |
Tao J. Exchange energy density of an atom as a functional of the electron density Journal of Chemical Physics. 115: 3519-3530. DOI: 10.1063/1.1388047 |
0.46 |
|
| 2000 |
Schmidt K, Kurth S, Tao J, Perdew JP. Comment on “Correlation holes in a spin-polarized dense electron gas” Physical Review B. 62: 2227-2231. DOI: 10.1103/Physrevb.62.2227 |
0.454 |
|
| 2000 |
Ziesche P, Tao J, Seidl M, Perdew JP. How correlation suppresses density fluctuations in the uniform electron gas of one, two, or three dimensions International Journal of Quantum Chemistry. 77: 819-830. DOI: 10.1002/(SICI)1097-461X(2000)77:5<819::AID-QUA4>3.0.CO;2-Y |
0.477 |
|
| 2000 |
Ziesche P, Tao J, Seidl M, Perdew JP. How Correlation Suppresses Density Fluctuations in the Uniform Electron Gas of One, Two, or Three Dimensions International Journal of Quantum Chemistry. 77: 819-830. DOI: 10.1002/(Sici)1097-461X(2000)77:5<819::Aid-Qua4>3.0.Co;2-Y |
0.529 |
|
| 1998 |
Tao J, Li G, Li J. Relationships between radial and momentum expectation values of atoms within the Hartree-Fock approximation Journal of Physics B: Atomic, Molecular and Optical Physics. 31: 1897-1909. DOI: 10.1088/0953-4075/31/9/008 |
0.317 |
|
| 1998 |
Tao J, Li G. Upper bounds for the zeroth-order exchange-energy functional Journal of Physics B: Atomic, Molecular and Optical Physics. 31: 1865-1869. DOI: 10.1088/0953-4075/31/9/005 |
0.424 |
|
| 1997 |
Tao J, Li G. Relationships between the zeroth-order kinetic and exchange-energy functionals and the average electron density Physica Scripta. 56: 430-432. DOI: 10.1088/0031-8949/56/5/004 |
0.43 |
|
| 1997 |
Tao J, Li G, Li J. Rigorous bounds to information entropies for atomic systems Physica Scripta. 56: 284-288. DOI: 10.1088/0031-8949/56/3/010 |
0.345 |
|
| 1997 |
Tao J, Li G, Li J. Bounds to information entropies for atomic systems The Journal of Chemical Physics. 107: 1227-1231. DOI: 10.1063/1.474467 |
0.348 |
|
| 1996 |
Tao J, Li J. Rigorous lower bounds to the first-gradient corrections in the gradient expansion of the kinetic and exchange-energy functionals Physica Scripta. 54: 337-339. DOI: 10.1088/0031-8949/54/4/006 |
0.333 |
|
| 1996 |
Tao J, Li J. A simple upper bound to electron momentum density Physica Scripta. 54: 335-336. DOI: 10.1088/0031-8949/54/4/005 |
0.39 |
|
| 1996 |
Tao J, Li G. Bounds for the zeroth‐order exchange‐energy functional for atomic systems The Journal of Chemical Physics. 105: 10493-10495. DOI: 10.1063/1.472929 |
0.372 |
|
| 1996 |
Tao J, Li G, Li J. A simple relationship between the first‐order gradient correction to the exchange‐energy functional and the average electron density for atomic systems The Journal of Chemical Physics. 105: 6995-6996. DOI: 10.1063/1.472335 |
0.357 |
|
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