Ab initio energy calculations for the intramolecular rotational potential of polyacetylene @f a @f ).
| Autor: | Rao, B. K., Darsey, J. A., Kestner, N. R. |
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| Zdroj: | Journal of Chemical Physics; Aug1983, Vol. 79 Issue 3, p1377-1380, 4p |
| Databáze: | Complementary Index |
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