Molecular geometry optimization of % 'A, ground and several singlet and triplet excited states of SiCl, have been carried out at the RHF SCF level with 6-31G' basis set. For the ground 'Ai state, the computed bond length (R(Si-Cl) = 2.096 A), bond angle (KlSiCl = 101.19") and harmonic vibrational fr
An ab initio study of the electronic spectrum of dichlorosilylene, SiCl2
β Scribed by Tae-Kyu Ha; Minh Tho Nguyen; Mary C. Kerins; J. Fitzpatrick
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 709 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0301-0104
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