| Reference Type | Journal (article/letter/editorial) |
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| Title | 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 |
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| Journal | The Journal of Chemical Physics |
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| Authors | Barker, Roland S. | Author |
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| Eyring, Henry | Author |
| Year | 1954 (July) | Volume | 22 |
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| Issue | 7 |
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| Publisher | AIP Publishing |
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| DOI | doi:10.1063/1.1740326 |
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| Generate Citation Formats |
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| Mindat Ref. ID | 2009875 | Long-form Identifier | mindat:1:5:2009875:1 |
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| GUID | 0 |
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| Full Reference | 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 |
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| Plain Text | 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 |
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| In | (1954, July) The Journal of Chemical Physics Vol. 22 (7) AIP Publishing |
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