Academic Journal
Ab initio effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons.
| العنوان: | Ab initio effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons. |
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| المؤلفون: | Kahn, Luis R., Baybutt, Paul, Truhlar, Donald G. |
| المصدر: | Journal of Chemical Physics; Nov1976, Vol. 65 Issue 10, p3826-3853, 28p |
| قاعدة البيانات: | Complementary Index |
| تدمد: | 00219606 |
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| DOI: | 10.1063/1.432900 |