| Year |
Citation |
Score |
| 2024 |
Ning J, Lane C, Barbiellini B, Markiewicz RS, Bansil A, Ruzsinszky A, Perdew JP, Sun J. Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6. The Journal of Chemical Physics. 160. PMID 38341785 DOI: 10.1063/5.0181349 |
0.526 |
|
| 2024 |
Liu H, Bai X, Ning J, Hou Y, Song Z, Ramasamy A, Zhang R, Li Y, Sun J, Xiao B. Assessing r2SCAN meta-GGA functional for structural parameters, cohesive energy, mechanical modulus, and thermophysical properties of 3d, 4d, and 5d transition metals. The Journal of Chemical Physics. 160. PMID 38189614 DOI: 10.1063/5.0176415 |
0.532 |
|
| 2024 |
Hou L, Irons TJP, Wang Y, Furness JW, Wibowo-Teale AM, Sun J. Capturing the electron-electron cusp with the coupling-constant averaged exchange-correlation hole: A case study for Hooke's atoms. The Journal of Chemical Physics. 160. PMID 38180252 DOI: 10.1063/5.0173370 |
0.319 |
|
| 2023 |
Fitzhugh HC, Furness JW, Pederson MR, Peralta JE, Sun J. Comparative Density Functional Theory Study of Magnetic Exchange Couplings in Dinuclear Transition-Metal Complexes. Journal of Chemical Theory and Computation. PMID 37582098 DOI: 10.1021/acs.jctc.3c00336 |
0.355 |
|
| 2022 |
Kothakonda M, Kaplan AD, Isaacs EB, Bartel CJ, Furness JW, Ning J, Wolverton C, Perdew JP, Sun J. Testing the rSCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction. Acs Materials Au. 3: 102-111. PMID 38089726 DOI: 10.1021/acsmaterialsau.2c00059 |
0.491 |
|
| 2022 |
Teale AM, Helgaker T, Savin A, Adamo C, Aradi B, Arbuznikov AV, Ayers PW, Baerends EJ, Barone V, Calaminici P, Cancès E, Carter EA, Chattaraj PK, Chermette H, Ciofini I, ... ... Sun J, et al. DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp. PMID 36269074 DOI: 10.1039/d2cp02827a |
0.674 |
|
| 2022 |
Furness JW, Kaplan AD, Ning J, Perdew JP, Sun J. Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals. The Journal of Chemical Physics. 156: 034109. PMID 35065548 DOI: 10.1063/5.0073623 |
0.566 |
|
| 2021 |
Ehlert S, Huniar U, Ning J, Furness JW, Sun J, Kaplan AD, Perdew JP, Brandenburg JG. rSCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications. The Journal of Chemical Physics. 154: 061101. PMID 33588552 DOI: 10.1063/5.0041008 |
0.523 |
|
| 2021 |
Zhang Y, Furness JW, Xiao B, Sun J. Erratum: "Subtlety of TiO phase stability: Reliability of the density functional theory predictions and persistence of the self-interaction error" [J. Chem. Phys. 150, 014105 (2019)]. The Journal of Chemical Physics. 154: 049902. PMID 33514091 DOI: 10.1063/5.0041363 |
0.472 |
|
| 2021 |
Perdew JP, Ruzsinszky A, Sun J, Nepal NK, Kaplan AD. Interpretations of ground-state symmetry breaking and strong correlation in wavefunction and density functional theories. Proceedings of the National Academy of Sciences of the United States of America. 118. PMID 33472975 DOI: 10.1073/pnas.2017850118 |
0.561 |
|
| 2020 |
Furness JW, Kaplan AD, Ning J, Perdew JP, Sun J. Correction to "Accurate and Numerically Efficient rSCAN Meta-Generalized Gradient Approximation". The Journal of Physical Chemistry Letters. 9248. PMID 33073997 DOI: 10.1021/acs.jpclett.0c03077 |
0.427 |
|
| 2020 |
Furness JW, Kaplan AD, Ning J, Perdew JP, Sun J. Accurate and Numerically Efficient rSCAN Meta-generalized Gradient Approximation. The Journal of Physical Chemistry Letters. PMID 32876454 DOI: 10.1021/Acs.Jpclett.0C02405 |
0.557 |
|
| 2020 |
Furness JW, Sengupta N, Ning J, Ruzsinszky A, Sun J. Examining the order-of-limits problem and lattice constant performance of the Tao-Mo functional. The Journal of Chemical Physics. 152: 244112. PMID 32610968 DOI: 10.1063/5.0008014 |
0.439 |
|
| 2020 |
Zhang Y, Furness J, Zhang R, Wang Z, Zunger A, Sun J. Symmetry-breaking polymorphous descriptions for correlated materials without interelectronic U Physical Review B. 102. DOI: 10.1103/Physrevb.102.045112 |
0.405 |
|
| 2020 |
Nokelainen J, Lane C, Markiewicz RS, Barbiellini B, Pulkkinen A, Singh B, Sun J, Pussi K, Bansil A. Ab initio description of the Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ electronic structure Physical Review B. 101. DOI: 10.1103/Physrevb.101.214523 |
0.366 |
|
| 2020 |
Zhu Y, Singh B, Wang Y, Huang C, Chiu W, Wang B, Graf D, Zhang Y, Lin H, Sun J, Bansil A, Mao Z. Exceptionally large anomalous Hall effect due to anticrossing of spin-split bands in the antiferromagnetic half-Heusler compound TbPtBi Physical Review B. 101: 161105. DOI: 10.1103/Physrevb.101.161105 |
0.317 |
|
| 2020 |
Lane C, Zhang Y, Furness JW, Markiewicz RS, Barbiellini B, Sun J, Bansil A. First-principles calculation of spin and orbital contributions to magnetically ordered moments in Sr 2 IrO 4 Physical Review B. 101: 155110. DOI: 10.1103/Physrevb.101.155110 |
0.326 |
|
| 2020 |
Pulkkinen A, Barbiellini B, Nokelainen J, Sokolovskiy V, Baigutlin D, Miroshkina O, Zagrebin M, Buchelnikov V, Lane C, Markiewicz RS, Bansil A, Sun J, Pussi K, Lähderanta E. Coulomb correlation in noncollinear antiferromagnetic α -Mn Physical Review B. 101: 75115. DOI: 10.1103/Physrevb.101.075115 |
0.3 |
|
| 2019 |
Zhang Y, Lane C, Furness JW, Barbiellini B, Perdew JP, Markiewicz RS, Bansil A, Sun J. Competing stripe and magnetic phases in the cuprates from first principles. Proceedings of the National Academy of Sciences of the United States of America. PMID 31843896 DOI: 10.1073/Pnas.1910411116 |
0.553 |
|
| 2019 |
Zhang Y, Furness JW, Xiao B, Sun J. Subtlety of TiO phase stability: Reliability of the density functional theory predictions and persistence of the self-interaction error. The Journal of Chemical Physics. 150: 014105. PMID 30621425 DOI: 10.1063/1.5055623 |
0.558 |
|
| 2019 |
Furness JW, Sun J. Enhancing the efficiency of density functionals with an improved iso-orbital indicator Physical Review B. 99. DOI: 10.1103/Physrevb.99.041119 |
0.511 |
|
| 2019 |
Patra A, Peng H, Sun J, Perdew JP. Rethinking CO adsorption on transition-metal surfaces: Effect of density-driven self-interaction errors Physical Review B. 100. DOI: 10.1103/Physrevb.100.035442 |
0.726 |
|
| 2018 |
Lane C, Furness JW, Buda IG, Zhang Y, Markiewicz RS, Barbiellini B, Sun J, Bansil A. Antiferromagnetic ground state of
La2CuO4
: A parameter-free
ab initio
description Physical Review B. 98. DOI: 10.1103/Physrevb.98.125140 |
0.362 |
|
| 2018 |
Sun J, Perdew JP, Seidl M. Erratum: Correlation energy of the uniform electron gas from an interpolation between high- and low-density limits [Phys. Rev. B 81, 085123 (2010)] Physical Review B. 98. DOI: 10.1103/Physrevb.98.079903 |
0.547 |
|
| 2018 |
Shahi C, Sun J, Perdew JP. Accurate critical pressures for structural phase transitions of group IV, III-V, and II-VI compounds from the SCAN density functional Physical Review B. 97. DOI: 10.1103/Physrevb.97.094111 |
0.514 |
|
| 2018 |
Remsing RC, Sun J, Waghmare UV, Klein ML. Bonding in the metallic molecular solid α-Gallium Molecular Physics. 116: 3372-3379. DOI: 10.1080/00268976.2018.1487598 |
0.345 |
|
| 2018 |
Furness JW, Zhang Y, Lane C, Buda IG, Barbiellini B, Markiewicz RS, Bansil A, Sun J. An accurate first-principles treatment of doping-dependent electronic structure of high-temperature cuprate superconductors Communications in Physics. 1: 11. DOI: 10.1038/S42005-018-0009-4 |
0.437 |
|
| 2018 |
Zhang Y, Kitchaev DA, Yang J, Chen T, Dacek ST, Sarmiento-Pérez RA, Marques MAL, Peng H, Ceder G, Perdew JP, Sun J. Efficient first-principles prediction of solid stability: Towards chemical accuracy Npj Computational Materials. 4. DOI: 10.1038/s41524-018-0065-z |
0.377 |
|
| 2018 |
Karu K, Mišin M, Ers H, Sun J, Ivaništšev V. Performance of SCAN density functional for a set of ionic liquid ion pairs International Journal of Quantum Chemistry. 118: e25582. DOI: 10.1002/Qua.25582 |
0.407 |
|
| 2017 |
Patra A, Bates JE, Sun J, Perdew JP. Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocality. Proceedings of the National Academy of Sciences of the United States of America. PMID 29042509 DOI: 10.1073/Pnas.1713320114 |
0.773 |
|
| 2017 |
Medvedev MG, Bushmarinov IS, Sun J, Perdew JP, Lyssenko KA. Response to Comment on "Density functional theory is straying from the path toward the exact functional". Science (New York, N.Y.). 356: 496. PMID 28473558 DOI: 10.1126/Science.Aam9550 |
0.614 |
|
| 2017 |
Buda IG, Lane C, Barbiellini B, Ruzsinszky A, Sun J, Bansil A. Characterization of Thin Film Materials using SCAN meta-GGA, an Accurate Nonempirical Density Functional. Scientific Reports. 7: 44766. PMID 28333131 DOI: 10.1038/Srep44766 |
0.464 |
|
| 2017 |
Perdew JP, Yang W, Burke K, Yang Z, Gross EK, Scheffler M, Scuseria GE, Henderson TM, Zhang IY, Ruzsinszky A, Peng H, Sun J, Trushin E, Görling A. Understanding band gaps of solids in generalized Kohn-Sham theory. Proceedings of the National Academy of Sciences of the United States of America. PMID 28265085 DOI: 10.1073/Pnas.1621352114 |
0.683 |
|
| 2017 |
Medvedev MG, Bushmarinov IS, Sun J, Perdew JP, Lyssenko KA. Density functional theory is straying from the path toward the exact functional. Science (New York, N.Y.). 355: 49-52. PMID 28059761 DOI: 10.1126/Science.Aah5975 |
0.649 |
|
| 2017 |
Zhang Y, Sun J, Perdew JP, Wu X. Comparative first-principles studies of prototypical ferroelectric materials by LDA, GGA, and SCAN meta-GGA Physical Review B. 96. DOI: 10.1103/Physrevb.96.035143 |
0.567 |
|
| 2017 |
Remsing RC, Klein ML, Sun J. Dependence of the structure and dynamics of liquid silicon on the choice of density functional approximation Physical Review B. 96. DOI: 10.1103/Physrevb.96.024203 |
0.437 |
|
| 2017 |
Paul A, Sun J, Perdew JP, Waghmare UV. Accuracy of first-principles interatomic interactions and predictions of ferroelectric phase transitions in perovskite oxides: Energy functional and effective Hamiltonian Physical Review B. 95. DOI: 10.1103/Physrevb.95.054111 |
0.569 |
|
| 2016 |
Bates JE, Mezei PD, Csonka GI, Sun J, Ruzsinszky A. Reference Determinant Dependence of the Random Phase Approximation in 3d Transition Metal Chemistry. Journal of Chemical Theory and Computation. PMID 27996258 DOI: 10.1021/Acs.Jctc.6B00900 |
0.657 |
|
| 2016 |
Sun J, Remsing RC, Zhang Y, Sun Z, Ruzsinszky A, Peng H, Yang Z, Paul A, Waghmare U, Wu X, Klein ML, Perdew JP. Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. Nature Chemistry. 8: 831-6. PMID 27554409 DOI: 10.1038/Nchem.2535 |
0.591 |
|
| 2016 |
Sun J, Perdew JP, Yang Z, Peng H. Erratum: "Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems" [J. Chem. Phys. 144, 191101 (2016)]. The Journal of Chemical Physics. 145: 019902. PMID 27394128 DOI: 10.1063/1.4955444 |
0.559 |
|
| 2016 |
Sun J, Perdew JP, Yang Z, Peng H. Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems. The Journal of Chemical Physics. 144: 191101. PMID 27208927 DOI: 10.1063/1.4950845 |
0.601 |
|
| 2016 |
Perdew JP, Sun J, Ruzsinszky A, Mezei PD, Csonka GI. Why density functionals should not be judged primarily by atomization energies Periodica Polytechnica: Chemical Engineering. 60: 2-7. DOI: 10.3311/Ppch.8356 |
0.58 |
|
| 2016 |
Perdew JP, Sun J, Garza AJ, Scuseria GE. Intensive Atomization Energy: Re-Thinking a Metric for Electronic Structure Theory Methods Zeitschrift FüR Physikalische Chemie. 230. DOI: 10.1515/Zpch-2015-0713 |
0.536 |
|
| 2016 |
Peng H, Yang Z, Perdew JP, Sun J. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation Physical Review X. 6. DOI: 10.1103/Physrevx.6.041005 |
0.56 |
|
| 2016 |
Brandenburg JG, Bates JE, Sun J, Perdew JP. Benchmark tests of a strongly constrained semilocal functional with a long-range dispersion correction Physical Review B. 94. DOI: 10.1103/Physrevb.94.115144 |
0.696 |
|
| 2016 |
Yang Z, Peng H, Sun J, Perdew JP. More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme Physical Review B. 93. DOI: 10.1103/Physrevb.93.205205 |
0.552 |
|
| 2016 |
Kitchaev DA, Peng H, Liu Y, Sun J, Perdew JP, Ceder G. Energetics ofMnO2polymorphs in density functional theory Physical Review B. 93. DOI: 10.1103/Physrevb.93.045132 |
0.463 |
|
| 2016 |
McKendry IG, Thenuwara AC, Sun J, Peng H, Perdew JP, Strongin DR, Zdilla MJ. Water Oxidation Catalyzed by Cobalt Oxide Supported on the Mattagamite Phase of CoTe2 Acs Catalysis. 6: 7393-7397. DOI: 10.1021/Acscatal.6B01878 |
0.426 |
|
| 2016 |
Perdew JP, Sun J, Martin RM, Delley B. Semilocal density functionals and constraint satisfaction International Journal of Quantum Chemistry. DOI: 10.1002/Qua.25100 |
0.65 |
|
| 2015 |
Mezei PD, Csonka GI, Ruzsinszky A, Sun J. Accurate, Precise, and Efficient Theoretical Methods To Calculate Anion-π Interaction Energies in Model Structures. Journal of Chemical Theory and Computation. 11: 360-71. PMID 26574231 DOI: 10.1021/Ct5008263 |
0.46 |
|
| 2015 |
Sun J, Ruzsinszky A, Perdew JP. Strongly Constrained and Appropriately Normed Semilocal Density Functional. Physical Review Letters. 115: 036402. PMID 26230809 DOI: 10.1103/Physrevlett.115.036402 |
0.648 |
|
| 2015 |
Sun J, Perdew JP, Ruzsinszky A. Semilocal density functional obeying a strongly tightened bound for exchange. Proceedings of the National Academy of Sciences of the United States of America. 112: 685-9. PMID 25561554 DOI: 10.1073/Pnas.1423145112 |
0.661 |
|
| 2015 |
Garza AJ, Bulik IW, Alencar AGS, Sun J, Perdew JP, Scuseria GE. Combinations of coupled cluster, density functionals, and the random phase approximation for describing static and dynamic correlation, and van der Waals interactions Molecular Physics. 1-21. DOI: 10.1080/00268976.2015.1123315 |
0.59 |
|
| 2015 |
Garza AJ, Scuseria GE, Ruzsinszky A, Sun J, Perdew JP. The two pillars: density and spin-density functional theories Molecular Physics. 1-4. DOI: 10.1080/00268976.2015.1114165 |
0.61 |
|
| 2015 |
Sun J, Perdew JP, Ruzsinszky A. Semilocal density functional obeying a strongly tightened bound for exchange Proceedings of the National Academy of Sciences of the United States of America. 112: 685-689. DOI: 10.1073/pnas.1423145112 |
0.556 |
|
| 2015 |
Perdew JP, Ruzsinszky A, Sun J, Pederson MR. Paradox of Self-Interaction Correction: How Can Anything So Right Be So Wrong? Advances in Atomic, Molecular and Optical Physics. DOI: 10.1016/Bs.Aamop.2015.06.004 |
0.707 |
|
| 2014 |
Wang Z, Sun J, Cheng Y, Niu C. Adsorption and Deposition of Li2O2 on TiC{111} Surface. The Journal of Physical Chemistry Letters. 5: 3919-23. PMID 26278770 DOI: 10.1021/Jz501775A |
0.303 |
|
| 2014 |
Perdew JP, Ruzsinszky A, Sun J, Burke K. Gedanken densities and exact constraints in density functional theory. The Journal of Chemical Physics. 140: 18A533. PMID 24832341 DOI: 10.1063/1.4870763 |
0.718 |
|
| 2014 |
Xiao B, Sun J, Ruzsinszky A, Perdew JP. Testing the Jacob's ladder of density functionals for electronic structure and magnetism of rutile VO2 Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.085134 |
0.648 |
|
| 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 |
0.705 |
|
| 2013 |
Sun J, Xiao B, Fang Y, Haunschild R, Hao P, Ruzsinszky A, Csonka GI, Scuseria GE, Perdew JP. Density functionals that recognize covalent, metallic, and weak bonds. Physical Review Letters. 111: 106401. PMID 25166685 DOI: 10.1103/Physrevlett.111.106401 |
0.689 |
|
| 2013 |
Sun J, Haunschild R, Xiao B, Bulik IW, Scuseria GE, Perdew JP. Semilocal and hybrid meta-generalized gradient approximations based on the understanding of the kinetic-energy-density dependence. The Journal of Chemical Physics. 138: 044113. PMID 23387574 DOI: 10.1063/1.4789414 |
0.679 |
|
| 2013 |
Sun J, Xiao B, Fang Y, Haunschild R, Hao P, Ruzsinszky A, Csonka GI, Scuseria GE, Perdew JP. Density functionals that recognize covalent, metallic, and weak bonds Physical Review Letters. 111. DOI: 10.1103/PhysRevLett.111.106401 |
0.501 |
|
| 2013 |
Xiao B, Sun J, Ruzsinszky A, Feng J, Haunschild R, Scuseria GE, Perdew JP. Testing density functionals for structural phase transitions of solids under pressure: Si, SiO2, and Zr Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.184103 |
0.653 |
|
| 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 |
0.66 |
|
| 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 |
0.592 |
|
| 2012 |
Ruzsinszky A, Sun J, Xiao B, Csonka GI. A meta-GGA Made Free of the Order of Limits Anomaly. Journal of Chemical Theory and Computation. 8: 2078-87. PMID 26593840 DOI: 10.1021/Ct300269U |
0.563 |
|
| 2012 |
Sun J, Xiao B, Ruzsinszky A. Communication: Effect of the orbital-overlap dependence in the meta generalized gradient approximation. The Journal of Chemical Physics. 137: 051101. PMID 22894323 DOI: 10.1063/1.4742312 |
0.609 |
|
| 2012 |
Xiao B, Sun J, Ruzsinszky A, Feng J, Perdew JP. Structural phase transitions in Si and SiO 2 crystals via the random phase approximation Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.094109 |
0.6 |
|
| 2012 |
Hao P, Fang Y, Sun J, Csonka GI, Philipsen PHT, Perdew JP. Erratum: Lattice constants from semilocal density functionals with zero-point phonon correction [Phys. Rev. B85, 014111 (2012)] Physical Review B. 85. DOI: 10.1103/Physrevb.85.099903 |
0.58 |
|
| 2012 |
Hao P, Fang Y, Sun J, Csonka GI, Philipsen PHT, Perdew JP. Lattice constants from semilocal density functionals with zero-point phonon correction Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.014111 |
0.6 |
|
| 2012 |
Perdew JP, Ruzsinszky A, Sun J, Glindmeyer S, Csonka GI. Van der Waals interaction as a summable asymptotic series Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/Physreva.86.062714 |
0.573 |
|
| 2011 |
Perdew JP, Ruzsinszky A, Csonka GI, Constantin LA, Sun J. Erratum: Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry [Phys. Rev. Lett.103, 026403 (2009)] Physical Review Letters. 106. DOI: 10.1103/Physrevlett.106.179902 |
0.534 |
|
| 2011 |
Sun J, Marsman M, Csonka GI, Ruzsinszky A, Hao P, Kim YS, Kresse G, Perdew JP. Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.035117 |
0.539 |
|
| 2011 |
Sun J, Marsman M, Ruzsinszky A, Kresse G, Perdew JP. Improved lattice constants, surface energies, and CO desorption energies from a semilocal density functional Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.121410 |
0.601 |
|
| 2010 |
Sun J, Perdew JP, Seidl M. Correlation energy of the uniform electron gas from an interpolation between high- and low-density limits Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.085123 |
0.551 |
|
| 2009 |
Perdew JP, Ruzsinszky A, Constantin LA, Sun J, Csonka GI. Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed. Journal of Chemical Theory and Computation. 5: 902-908. PMID 26609599 DOI: 10.1021/Ct800531S |
0.652 |
|
| 2009 |
Sun J. Extension to Negative Values of the Coupling Constant of Adiabatic Connection for Interaction-Strength Interpolation. Journal of Chemical Theory and Computation. 5: 708-11. PMID 26609575 DOI: 10.1021/Ct800515W |
0.376 |
|
| 2009 |
Perdew JP, Ruzsinszky A, Csonka GI, Constantin LA, Sun J. Workhorse semilocal density functional for condensed matter physics and quantum chemistry. Physical Review Letters. 103: 026403. PMID 19659225 DOI: 10.1103/Physrevlett.103.026403 |
0.644 |
|
| 2009 |
Perdew JP, Ruzsinszky A, Csonka GI, Constantin LA, Sun J. Workhorse semilocal density functional for condensed matter physics and quantum chemistry Physical Review Letters. 103. DOI: 10.1103/PhysRevLett.103.026403 |
0.471 |
|
| 2009 |
Perdew JP, Ruzsinszky A, Constantin LA, Sun J, Csonka GI. Some fundamental issues in ground-state density functional theory: A guide for the perplexed Journal of Chemical Theory and Computation. 5: 902-908. DOI: 10.1021/ct800531s |
0.511 |
|
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