Photoelectron spectra and molecular properties. Scil2-ionization potentials and AB initio SCF calculations
β Scribed by B. Solouki; P. Rosmus; H. Bock
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 367 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The photoelectron (PE) spectrum and ab initio SCF calculations of sulphurdichloride. SCI2, are presented. Using Koopmans' theorem an assignment of observed states of the SC15 radical cation is attempted. Comparisons are drawn with the PE spectra of valence isoelectronic molecules Cl20 and FzO. For the SC12 ground state the ulculatai dissociation energy, dipole moment, total atomic population and total d population are given.
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