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On a scheme for the calculations of large molecules in the molecular orbital approximation |
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| Authors: | D.A. Zhogolev L.M. Zibarova |
| Affiliation: | L. V. Pisarzhevsky Institute for Physical Chemistry, Academy of Sciences Ukr SSR, 97 Nauki prosp., 252028 Kiev, USSR |
| Abstract: | The possibility of decreasing the number of molecular integrals to be calculated by using the same basis of high symmetry for all molecules is discussed. |
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