## Abstract __Ab initio__ and density functional theory (DFT) studies were performed on three isomers of tetradehydrobenzene (benzdiynes). Four different density functionals (BPW91, BLYP, B3LYP, and B1LYP) and two higher levels of theory [QCISD and CCSD(T)] incorporating basis sets up to Dunning's
✦ LIBER ✦
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals
✍ Scribed by Lüders, M.; Marques, M. A. L.; Lathiotakis, N. N.; Floris, A.; Profeta, G.; Fast, L.; Continenza, A.; Massidda, S.; Gross, E. K. U.
- Book ID
- 120036614
- Publisher
- The American Physical Society
- Year
- 2005
- Tongue
- English
- Weight
- 212 KB
- Volume
- 72
- Category
- Article
- ISSN
- 1098-0121
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