Jianwei Sun - Publications

Affiliations: 
University of Texas at El Paso, El Paso, TX, United States 
Area:
Density Functional Theory, Electronic Structure Theory, Condensed Matter Physics, Materials Science, and Quantum Chemistry

85 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2025 Ke D, Sun J, Zhang Y. Accurate DFT simulation of complex functional materials: Synergistic enhancements achieved by SCAN meta-GGA. The Journal of Chemical Physics. 162. PMID 39745161 DOI: 10.1063/5.0240018  0.31
2024 Hou L, Irons TJP, Wang Y, Furness JW, Wibowo-Teale AM, Sun J. Ab Initio Calculation of Coupling-Constant Averaged Exchange-Correlation Holes for Spherically Symmetric Atoms. The Journal of Physical Chemistry. A. 128: 8521-8532. PMID 39312646 DOI: 10.1021/acs.jpca.4c02717  0.323
2024 Burke K, Sun J, Yang W. Perdew Festschrift editorial. The Journal of Chemical Physics. 160. PMID 38912624 DOI: 10.1063/5.0217719  0.509
2024 Zhang Y, Ke D, Wu J, Zhang C, Hou L, Lin B, Chen Z, Perdew JP, Sun J. Challenges for density functional theory in simulating metal-metal singlet bonding: A case study of dimerized VO2. The Journal of Chemical Physics. 160. PMID 38557836 DOI: 10.1063/5.0180315  0.504
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  0.523
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  0.522
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  0.314
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  0.351
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  0.487
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  0.672
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  0.562
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  0.52
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  0.463
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  0.557
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  0.423
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  0.554
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  0.435
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  0.403
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  0.365
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  0.325
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  0.301
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  0.552
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  0.551
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  0.507
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  0.724
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  0.361
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  0.544
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  0.512
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  0.344
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  0.435
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  0.375
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  0.404
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  0.771
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  0.611
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  0.46
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  0.681
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  0.645
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  0.565
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  0.434
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  0.566
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  0.654
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  0.588
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  0.556
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  0.598
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  0.576
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  0.533
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  0.558
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  0.694
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  0.549
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  0.425
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  0.645
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  0.456
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  0.643
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  0.656
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  0.587
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  0.607
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  0.552
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  0.703
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  0.301
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  0.715
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  0.644
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  0.701
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  0.684
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  0.673
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  0.498
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  0.647
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  0.657
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  0.589
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  0.554
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  0.6
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  0.595
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  0.577
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  0.596
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  0.572
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  0.532
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  0.536
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  0.597
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  0.547
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  0.648
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  0.372
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  0.639
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  0.469
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  0.509
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