Svein Saebo
Svein Saebo
Professor of Chemistry, Mississippi State University
Email verificata su msstate.edu
Titolo
Citata da
Citata da
Anno
Avoiding the integral storage bottleneck in LCAO calculations of electron correlation
S Sæbø, J Almlöf
Chemical Physics Letters 154 (1), 83-89, 1989
8031989
Local treatment of electron correlation
S Saebo, P Pulay
Annual Review of Physical Chemistry 44 (1), 213-236, 1993
7711993
Orbital-invariant formulation and second-order gradient evaluation in Møller-Plesset perturbation theory
P Pulay, S Saebø
Theoretica chimica acta 69 (5), 357-368, 1986
5991986
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
571*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
5011987
Local configuration interaction: An efficient approach for larger molecules
S Sæbø, P Pulay
Chemical physics letters 113 (1), 13-18, 1985
4481985
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
2671993
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
1981983
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
1981983
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
197*1993
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
1921984
A low-scaling method for second order Møller–Plesset calculations
S Saebø, P Pulay
The Journal of Chemical Physics 115 (9), 3975-3983, 2001
1082001
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
992009
Linear-scaling techniques in computational chemistry and physics
R Zalesny
Springer, 2011
942011
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
931991
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
752011
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
681989
π‐π Stacking of curved carbon networks: The corannulene dimer
A Sygula, S Saebø
International Journal of Quantum Chemistry 109 (1), 65-72, 2009
612009
Structure and conformations of cyclohexene, 1, 4-cyclohexadiene, and 1, 3-cyclohexadiene
S Saebo, JE Boggs
Journal of Molecular Structure 73 (1), 137-144, 1981
581981
Efficient calculation of canonical MP2 energies
P Pulay, S Saebo, K Wolinski
Chemical physics letters 344 (5-6), 543-552, 2001
572001
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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