An extensive computational study of the meal electron affinity was performed using the Ε½ . ab initio and density functional theory DFT methods. HF, MP2, MP3, MP4, QCISD, and Ε½ . QCISD T was used as computational methods, while the hybrid, local, and nonlocal DFT methods with the LYP, P86, PW91, and
β¦ LIBER β¦
Reliable Electron Affinities of Perfluorocyclopropane and Perfluorocyclobutane from Convergent ab Initio Computations
β Scribed by ElSohly, Adel M.; Renault, Macey L.; Tschumper, Gregory S.
- Book ID
- 127057780
- Publisher
- American Chemical Society
- Year
- 2006
- Tongue
- English
- Weight
- 61 KB
- Volume
- 110
- Category
- Article
- ISSN
- 1089-5639
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