The quartic force fields of the \(\mathrm{H}_{2} \mathrm{~S}, \mathrm{CS}_{2}, \mathrm{OCS}\), and \(\mathrm{CS}\) molecules have been computed using the \(\operatorname{CCSD}(\mathrm{T})\) augmented coupled cluster method and \(s p d f\) and spdfg basis sets. Neglect of core correlation results in
β¦ LIBER β¦
Sulfur 2p ionization energies of H2S, OCS, SO2, and CS2
β Scribed by M. Coville; T.D. Thomas
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 182 KB
- Volume
- 71
- Category
- Article
- ISSN
- 0368-2048
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