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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

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Reference TypeJournal (article/letter/editorial)
TitleA Study of Three‐Center Integrals Useful in Molecular Quantum Mechanics
JournalThe Journal of Chemical Physics
AuthorsBarker, Roland S.Author
Eyring, HenryAuthor
Year1953 (May)Volume21
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1699059
Generate Citation Formats
Mindat Ref. ID2007505Long-form Identifiermindat:1:5:2007505:1
GUID0
Full ReferenceBarker, 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
Plain TextBarker, 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
In(1953, May) The Journal of Chemical Physics Vol. 21 (5) AIP Publishing

See Also

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Barker, Roland S., Eyring, Henry (1954) Evaluation of Some Electron Repulsion Integrals Needed in Molecular Quantum Mechanics. II. Use of the Neumann Expansion in Evaluation of Two Electron Three‐Center Repulsion Integrals. The Journal of Chemical Physics, 22 (1) 114-119 doi:10.1063/1.1739816
Barker, Roland S., Eyring, Henry (1954) Evaluation of Some Electron Repulsion Integrals Needed in Molecular Quantum Mechanics. A Method of Calculation of Two Electron Multi‐Center Repulsion Integrals without the Use of the Neumann Expansion. The Journal of Chemical Physics, 22 (7) 1177-1181 doi:10.1063/1.1740326
Barker, Roland S., Eyring, Henry (1954) Use of Nuclear Attraction Integral Approximations in Molecular Quantum Mechanics. The Journal of Chemical Physics, 22 (7) 1182-1188 doi:10.1063/1.1740327
Barker, Roland S., Eyring, Henry (1954) Approximate Integral Evaluations Used in the Molecular Quantum Mechanics of Nonlinear Molecules. The Journal of Chemical Physics, 22 (12) 2072-2077 doi:10.1063/1.1739995
Barker, Roland S., Eyring, Henry, Thorne, Charles J., Baker, Don A. (1954) Use of Electron Repulsion Integral Approximations in Molecular Quantum Mechanics. The Journal of Chemical Physics, 22 (4) 699-702 doi:10.1063/1.1740153
Barker, Roland S., Eyring, Henry, Baker, Don A., Thorne, Charles J. (1955) Use of Molecular Quantum‐Mechanical Approximations Exemplified in the Energy Calculation of the H3—System. The Journal of Chemical Physics, 23 (8) 1381-1389 doi:10.1063/1.1742313
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
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., Giddings, J. Calvin, Eyring, Henry (1955) Energy Calculations for the Linear H3+Ion System*. The Journal of Chemical Physics, 23 (2) 344-350 doi:10.1063/1.1741965
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
Prager, Stephen, Eyring, Henry (1953) Thermal Diffusion in Binary Systems. The Journal of Chemical Physics, 21 (8) 1347-1350 doi:10.1063/1.1699218
 
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