| Avoiding the integral storage bottleneck in LCAO calculations of electron correlation S Sæbø, J Almlöf Chemical Physics Letters 154 (1), 83-89, 1989 | 906 | 1989 |
| Local treatment of electron correlation S Saebo, P Pulay Annual Review of Physical Chemistry 44 (1), 213-236, 1993 | 902 | 1993 |
| Orbital-invariant formulation and second-order gradient evaluation in Møller-Plesset perturbation theory P Pulay, S Saebø Theoretica chimica acta 69, 357-368, 1986 | 671 | 1986 |
| Fourth‐order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. Method S Saebo/, P Pulay The Journal of chemical physics 86 (2), 914-922, 1987 | 624* | 1987 |
| Fourth‐order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. Method S Saebo/, P Pulay The Journal of chemical physics 86 (2), 914-922, 1987 | 546 | 1987 |
| Local configuration interaction: An efficient approach for larger molecules S Sæbø, P Pulay Chemical physics letters 113 (1), 13-18, 1985 | 506 | 1985 |
| Efficient elimination of basis set superposition errors by the local correlation method: Accurate ab initio studies of the water dimer S Saebo/, W Tong, P Pulay The Journal of chemical physics 98 (3), 2170-2175, 1993 | 294 | 1993 |
| The structure of aniline by ab initio studies Y Wang, S Saebø, CU Pittman Jr Journal of Molecular Structure: THEOCHEM 281 (2-3), 91-98, 1993 | 214* | 1993 |
| The weakly exothermic rearrangement of methoxy radical (CH3O⋅) to the hydroxymethyl radical (CH2OH⋅) S Saebo/, L Radom, HF Schaefer III The Journal of chemical physics 78 (2), 845-853, 1983 | 210 | 1983 |
| The weakly exothermic rearrangement of methoxy radical (CH" 3O/sup center-dot/) to the hydroxymethyl radical (CH" 2OH/sup center-dot/) S Saebo, L Radom, HF Schaefer III J. Chem. Phys, 1983 | 210 | 1983 |
| An efficient reformulation of the closed‐shell self‐consistent electron pair theory P Pulay, S Saebo/, W Meyer The Journal of chemical physics 81 (4), 1901-1905, 1984 | 206 | 1984 |
| Linear-scaling techniques in computational chemistry and physics: Methods and applications R Zalesny, MG Papadopoulos, PG Mezey, J Leszczynski Springer Netherlands, 2011 | 123 | 2011 |
| A low-scaling method for second order Møller–Plesset calculations S Saebø, P Pulay The Journal of Chemical Physics 115 (9), 3975-3983, 2001 | 119 | 2001 |
| Quantum chemistry in parallel with PQS J Baker, K Wolinski, M Malagoli, D Kinghorn, P Wolinski, G Magyarfalvi, ... Journal of Computational Chemistry 30 (2), 317-335, 2009 | 106 | 2009 |
| An ab initio study of potentially aromatic and antiaromatic three-membered rings YG Byun, S Saebo, CU Pittman Jr Journal of the American Chemical Society 113 (10), 3689-3696, 1991 | 101 | 1991 |
| Two approaches to the computational determination of molecular structure: the torsional angle in tolane and the effect of fluorination on the structure of oxirane S Saebø, J Almlöf, JE Boggs, JG Stark Journal of Molecular Structure: THEOCHEM 200, 361-373, 1989 | 76 | 1989 |
| Convex–concave stacking of curved conjugated networks: Benchmark calculations on the corannulene dimer T Janowski, P Pulay, AAS Karunarathna, A Sygula, S Saebø Chemical Physics Letters 512 (4-6), 155-160, 2011 | 75 | 2011 |
| π‐π Stacking of curved carbon networks: The corannulene dimer A Sygula, S Saebø International Journal of Quantum Chemistry 109 (1), 65-72, 2009 | 65 | 2009 |
| Efficient calculation of canonical MP2 energies P Pulay, S Saebo, K Wolinski Chemical physics letters 344 (5-6), 543-552, 2001 | 62 | 2001 |
| Fourth‐order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. Method P Pulay The Journal of Chemical Physics 86 (2), 914-922, 1987 | 62 | 1987 |
andrzej sygulaProfessor of Organic Chemistry, Department of Chemistry, Mississippi State UniversityEmail verificata su chemistry.msstate.edu
