| 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 | 212 | 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 | 177 | 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 | 177 | 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), 034104, 2005 | 168 | 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 | 160 | 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 | 113 | 2002 |
| Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes K Jankowski, J Paldus, I Grabowski, K Kowalski The Journal of chemical physics 97 (10), 7600-7612, 1992 | 105* | 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 | 69 | 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 | 61 | 2001 |
| Erratum: “Perturbative corrections to coupled-cluster and equation-of-motion coupled-cluster energies: A determinantal analysis” [J. Chem. Phys. 114, 3919 (2001)] S Hirata, M Nooijen, I Grabowski, RJ Bartlett The Journal of Chemical Physics 115 (8), 3967-3968, 2001 | 54 | 2001 |
| Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. II. Models involving three‐body amplitudes K Jankowski, J Paldus, I Grabowski, K Kowalski The Journal of chemical physics 101 (4), 3085-3095, 1994 | 47* | 1994 |
| Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. II. Models involving three‐body amplitudes K Jankowski, J Paldus, I Grabowski, K Kowalski The Journal of chemical physics 101 (4), 3085-3095, 1994 | 47* | 1994 |
| Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. II. Models involving three‐body amplitudes K Jankowski, J Paldus, I Grabowski, K Kowalski The Journal of chemical physics 101 (4), 3085-3095, 1994 | 46 | 1994 |
| 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), 114111, 2011 | 38 | 2011 |
| Ab initio density functional theory applied to quasidegenerate problems I Grabowski, V Lotrich, RJ Bartlett The Journal of chemical physics 127 (15), 154111, 2007 | 38 | 2007 |
| Exact-exchange time-dependent density-functional theory for static and dynamic polarizabilities S Hirata, S Ivanov, RJ Bartlett, I Grabowski Physical Review A 71 (3), 032507, 2005 | 34 | 2005 |
| 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 | 33 | 2003 |
| A coupled-cluster correction to the multi-reference configuration interaction method L Meissner, I Grabowski Chemical physics letters 300 (1-2), 53-60, 1999 | 32 | 1999 |
| 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), 024113, 2014 | 29 | 2014 |
| 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), 144102, 2016 | 24 | 2016 |
rodney bartlettgraduate research professor, university of floridVerified email at qtp.ufl.edu
