The molecular structures of various conformers of the C3H-anion were studied using complete active space SCF and QCISD(T) methods. A Huzinaga-Dunning split-valence (or double-zeta) plus polarization (D95v \* \* or D95 \* \*) basis set was used. The relative stability ladder of the computed stationar
โฆ LIBER โฆ
Equilibrium geometries and stabilities of the C3H radical: ab initio MO study
โ Scribed by Kozo Aoki; Shigeru Ikuta; Akinori Murakami
- Book ID
- 113258995
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 684 KB
- Volume
- 365
- Category
- Article
- ISSN
- 0166-1280
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