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- [21] EVALUATION OF SOME ELECTRON REPULSION INTEGRALS NEEDED IN MOLECULAR QUANTUM MECHANICS - A METHOD OF CALCULATION OF 2 ELECTRON MULTI-CENTER REPULSION INTEGRALS WITHOUT THE USE OF THE NEUMANN EXPANSION JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (07): : 1177 - 1181
- [22] EVALUATION OF SOME ELECTRON REPULSION INTEGRALS NEEDED IN MOLECULAR QUANTUM MECHANICS .2. USE OF THE NEUMANN EXPANSION IN EVALUATION OF 2 ELECTRON 3-CENTER REPULSION INTEGRALS JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (01): : 114 - 119