| Can optimized effective potentials be determined uniquely? S Hirata, S Ivanov, I Grabowski, RJ Bartlett, K Burke, JD Talman The Journal of Chemical Physics 115 (4), 1635-1649, 2001 | 229 | 2001 |
| Perturbative corrections to coupled-cluster and equation-of-motion coupled-cluster energies: A determinantal analysis S Hirata, M Nooijen, I Grabowski, RJ Bartlett The Journal of Chemical Physics 114 (9), 3919-3928, 2001 | 199 | 2001 |
| The exchange-correlation potential in ab initio density functional theory RJ Bartlett, I Grabowski, S Hirata, S Ivanov The Journal of chemical physics 122 (3), 2005 | 196 | 2005 |
| Ab initio density functional theory: OEP-MBPT(2). A new orbital-dependent correlation functional I Grabowski, S Hirata, S Ivanov, RJ Bartlett The Journal of chemical physics 116 (11), 4415-4425, 2002 | 173 | 2002 |
| Time-dependent density functional theory employing optimized effective potentials S Hirata, S Ivanov, I Grabowski, RJ Bartlett The Journal of chemical physics 116 (15), 6468-6481, 2002 | 111 | 2002 |
| Applicability of valenceuniversal multireference coupledcluster theories to quasidegenerate electronic states. I. Models involving at most twobody amplitudes K Jankowski, J Paldus, I Grabowski, K Kowalski The Journal of chemical physics 97 (10), 7600-7612, 1992 | 109* | 1992 |
| Intermolecular potential energy surfaces of weakly bound dimers computed from ab initio density functional theory: the right answer for the right reason VF Lotrich, RJ Bartlett, I Grabowski Chemical physics letters 405 (1-3), 43-48, 2005 | 78 | 2005 |
| Highly accurate treatment of electron correlation in polymers: coupled-cluster and many-body perturbation theories S Hirata, I Grabowski, M Tobita, RJ Bartlett Chemical physics letters 345 (5-6), 475-480, 2001 | 75 | 2001 |
| Comparing ab initio density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential I Grabowski, AM Teale, S Śmiga, RJ Bartlett The Journal of chemical physics 135 (11), 2011 | 46 | 2011 |
| Ab initio density functional theory applied to quasidegenerate problems I Grabowski, V Lotrich, RJ Bartlett The Journal of chemical physics 127 (15), 2007 | 42 | 2007 |
| Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method I Grabowski, E Fabiano, AM Teale, S Śmiga, A Buksztel, FD Sala The Journal of Chemical Physics 141 (2), 2014 | 40 | 2014 |
| Connections between second-order Görling–Levy and many-body perturbation approaches in density functional theory S Ivanov, S Hirata, I Grabowski, RJ Bartlett The Journal of chemical physics 118 (2), 461-470, 2003 | 39 | 2003 |
| Exact-exchange time-dependent density-functional theory for static and dynamic polarizabilities S Hirata, S Ivanov, RJ Bartlett, I Grabowski Physical Review A—Atomic, Molecular, and Optical Physics 71 (3), 032507, 2005 | 36 | 2005 |
| A coupled-cluster correction to the multi-reference configuration interaction method L Meissner, I Grabowski Chemical physics letters 300 (1-2), 53-60, 1999 | 33 | 1999 |
| Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method S Śmiga, O Franck, B Mussard, A Buksztel, I Grabowski, E Luppi, ... The Journal of chemical physics 145 (14), 2016 | 31 | 2016 |
| Investigation of the exchange-correlation potentials of functionals based on the adiabatic connection interpolation E Fabiano, S Śmiga, S Giarrusso, KJ Daas, F Della Sala, I Grabowski, ... Journal of chemical theory and computation 15 (2), 1006-1015, 2019 | 30 | 2019 |
| Spin-component-scaled ΔMP2 parametrization: Toward a simple and reliable method for ionization energies S Śmiga, I Grabowski Journal of Chemical Theory and Computation 14 (9), 4780-4790, 2018 | 29 | 2018 |
| Accurate Kohn–Sham ionization potentials from scaledoppositespin secondorder optimized effective potential methods S Śmiga, F Della Sala, A Buksztel, I Grabowski, E Fabiano Journal of Computational Chemistry 37 (22), 2081-2090, 2016 | 29 | 2016 |
| A density difference based analysis of orbital-dependent exchange-correlation functionals I Grabowski, AM Teale, E Fabiano, S Śmiga, A Buksztel, FD Sala Molecular Physics 112 (5-6), 700-710, 2014 | 29 | 2014 |
| Optimized effective potential method based on spin-resolved components of the second-order correlation energy in density functional theory I Grabowski, E Fabiano, F Della Sala Physical Review B—Condensed Matter and Materials Physics 87 (7), 075103, 2013 | 29 | 2013 |
rodney bartlettgraduate research professor, university of florid在 qtp.ufl.edu 的电子邮件经过验证
