Rotational Barrier and Electronic Structure of Monomethylphosphine from Ab Initio LCAO[Single_Bond]MO[Single_Bond]SCF Calculations.
| Autor: | Absar, Ilyas, Van Wazer, John R. |
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| Zdroj: | Journal of Chemical Physics; Feb1972, Vol. 56 Issue 3, p1284-1289, 6p |
| Databáze: | Complementary Index |
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