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Roothaan, C. C. J. (1951) A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. I. The Journal of Chemical Physics, 19 (12) 1445-1458 doi:10.1063/1.1748100

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Reference TypeJournal (article/letter/editorial)
TitleA Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. I
JournalThe Journal of Chemical Physics
AuthorsRoothaan, C. C. J.Author
Year1951 (December)Volume19
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.1748100
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Mindat Ref. ID2002753Long-form Identifiermindat:1:5:2002753:1
GUID0
Full ReferenceRoothaan, C. C. J. (1951) A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. I. The Journal of Chemical Physics, 19 (12) 1445-1458 doi:10.1063/1.1748100
Plain TextRoothaan, C. C. J. (1951) A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. I. The Journal of Chemical Physics, 19 (12) 1445-1458 doi:10.1063/1.1748100
In(1951, December) The Journal of Chemical Physics Vol. 19 (12) AIP Publishing

See Also

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Roothaan, C. C. J., Ruedenberg, Klaus (1954) Errata: A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. I, II. The Journal of Chemical Physics, 22 (4) 765 doi:10.1063/1.1740187
Rüdenberg, Klaus (1951) A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. II. The Two‐Center Exchange Integrals. The Journal of Chemical Physics, 19 (12) 1459-1477 doi:10.1063/1.1748101
Roothaan, C. C. J. (1956) Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. IV. The Auxiliary Functions Cαβγδε(ρa,ρb) for α≥0. The Journal of Chemical Physics, 24 (5) 947-960 doi:10.1063/1.1742721
Ruedenberg, Klaus, Roothaan, C. C. J., Jaunzemis, Walter (1956) Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. III. A Unified Treatment of the Hybrid, Coulomb, and One‐Electron Integrals. The Journal of Chemical Physics, 24 (2) 201-220 doi:10.1063/1.1742457
Wahl, Arnold C., Cade, Paul E., Roothaan, C. C. J. (1964) Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. V. General Methods for Diatomic Integrals Applicable to Digital Computers. The Journal of Chemical Physics, 41 (9) 2578-2599 doi:10.1063/1.1726326
Sahni, R. C., LaBudde, C. D. (1960) Study of Molecular Integrals. I. Two‐Center Exchange Integrals. The Journal of Chemical Physics, 33 (4) 1015-1021 doi:10.1063/1.1731325
Roothaan, C. C. J. (1958) Evaluation of Molecular Integrals by Digital Computer. The Journal of Chemical Physics, 28 (5) 982-983 doi:10.1063/1.1744313
LaBudde, C. D., Sahni, R. C. (1960) Study of Molecular Integrals. II. Three‐Center One‐Electron and Two‐Electron Integrals. The Journal of Chemical Physics, 33 (4) 1022-1027 doi:10.1063/1.1731326
Rüdenberg, Klaus (1951) On the Three‐ and Four‐Center Integrals in Molecular Quantum Mechanics. The Journal of Chemical Physics, 19 (11) 1433-1434 doi:10.1063/1.1748095
Barker, Roland S., Eyring, Henry (1953) A Study of Three‐Center Integrals Useful in Molecular Quantum Mechanics. The Journal of Chemical Physics, 21 (5) 912-917 doi:10.1063/1.1699059
Parr, Robert G., Crawford, Bryce L. (1948) On Certain Integrals Useful in Molecular Orbital Calculations. The Journal of Chemical Physics, 16 (11) 1049-1056 doi:10.1063/1.1746722
 
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