Electron density functional method for molecular system calculations
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Veröffentlicht in: | Journal of structural chemistry 1982-09, Vol.22 (5), p.670-674 |
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container_issue | 5 |
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container_title | Journal of structural chemistry |
container_volume | 22 |
creator | Gadiyak, G. V. Morokov, Yu. N. Mukhachev, A. G. Chernov, S. V. |
description | |
doi_str_mv | 10.1007/BF00746425 |
format | Article |
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language | eng |
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title | Electron density functional method for molecular system calculations |
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