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Kowalewski, Jozef, Laaksonen, Aatto, Roos, Björn, Siegbahn, Per (1979) Finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants. I. The first row hydrides and the hydrogen molecule. The Journal of Chemical Physics, 71 (7) 2896 doi:10.1063/1.438691

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Reference TypeJournal (article/letter/editorial)
TitleFinite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants. I. The first row hydrides and the hydrogen molecule
JournalThe Journal of Chemical Physics
AuthorsKowalewski, JozefAuthor
Laaksonen, AattoAuthor
Roos, BjörnAuthor
Siegbahn, PerAuthor
Year1979Volume71
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.438691Search in ResearchGate
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Mindat Ref. ID2123452Long-form Identifiermindat:1:5:2123452:7
GUID0
Full ReferenceKowalewski, Jozef, Laaksonen, Aatto, Roos, Björn, Siegbahn, Per (1979) Finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants. I. The first row hydrides and the hydrogen molecule. The Journal of Chemical Physics, 71 (7) 2896 doi:10.1063/1.438691
Plain TextKowalewski, Jozef, Laaksonen, Aatto, Roos, Björn, Siegbahn, Per (1979) Finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants. I. The first row hydrides and the hydrogen molecule. The Journal of Chemical Physics, 71 (7) 2896 doi:10.1063/1.438691
In(1979) The Journal of Chemical Physics Vol. 71 (7) AIP Publishing

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Kowalewski, Jozef, Laaksonen, Aatto, Saunders, Victor R. (1981) Coupled Hartree–Fock and finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants in the second‐row hydrides. The Journal of Chemical Physics, 74 (4) 2412-2415 doi:10.1063/1.441362
Laaksonen, A., Kowalewski, J., Siegbahn, P. (1980) Finite perturbation configuration interaction calculations of nuclear spin-spin coupling constants. Chemical Physics Letters, 69. 109-112 doi:10.1016/0009-2614(80)80024-8
Kowalewski, J., Roos, B., Siegbahn, P., Vestin, R. (1974) Large configuration interaction calculations of nuclear spin—spin coupling constants. I. HD molecule. Chemical Physics, 3. 70-77 doi:10.1016/0301-0104(74)80076-5
Laaksonen, Aatto, Kowalewski, Jozef, Saunders, Victor R. (1983) Finite perturbation MCSCF and CI calculations of nuclear spin-spin coupling constants for some molecules with multiple bonds. Chemical Physics, 80. 221-227 doi:10.1016/0301-0104(83)85275-6
Laaksonen, A., Kowalewski, J. (1981) Finite perturbation-configuration interaction calculations of nuclear spin-spin coupling constants for some monosubstituted methanes. Journal Of The American Chemical Society, 103 (18) 5277-5283 doi:10.1021/ja00408a002
Kowalewski, Jozef, Roos, Björn (1975) Large configuration interaction calculations of nuclear spin-spin coupling constants. Chemical Physics, 11. 123-128 doi:10.1016/0301-0104(75)80045-0
LAAKSONEN, A., KOWALEWSKI, J. (1981) ChemInform Abstract: FINITE PERTURBATION-CONFIGURATION INTERACTION CALCULATIONS OF NUCLEAR SPIN-SPIN COUPLING CONSTANTS FOR SOME MONOSUBSTITUTED METHANES. Chemischer Informationsdienst, 12 (50) doi:10.1002/chin.198150089
Kowalewski, J., Roos, B., Siegbahn, P., Vestin, R. (1975) Large configuration interaction calculations of nuclear spin-spin coupling constants. Chemical Physics, 9. 29-39 doi:10.1016/0301-0104(75)80116-9
Laaksonen, Aatto I., Saunders, Victor R. (1983) A spin-unrestricted MC SCF calculation of nuclear spin-spin coupling constants in the HCN molecule. Chemical Physics Letters, 95. 375-378 doi:10.1016/0009-2614(83)80577-6
Fukui, H., Sanyoshi, A., Miura, K. (1978) Finite perturbation calculations of the nuclear spin–spin coupling constant for the hydrogen fluoride molecule. The Journal of Chemical Physics, 69 (2) 943-944 doi:10.1063/1.436616
Laaksonen, Aatto, Kowalewski, Jozef, Jönsson, Bo (1982) Intermolecular nuclear spin—spin coupling and scalar relaxation. A quantum-mechanical and statistical-mechanical study for the aqueous fluoride ion. Chemical Physics Letters, 89. 412-417 doi:10.1016/0009-2614(82)80011-0
 
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