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An ab Initio and Density Functional Theory Study of the Structure and Bonding of Sulfur Ylides

✍ Scribed by Standard, Jean M.; Copack, Beth A.; Johnson, Tami K.; Przybyla, David E.; Graham, Shelley R.; Steidl, Rebecca J.


Book ID
121453285
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
177 KB
Volume
112
Category
Article
ISSN
1089-5639

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Ab initio and density functional theory
✍ Branko S. Jursic πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 384 KB

The HF, MP2, QCISD(T), G1, G2, and G2MP2 ab initio and twenty-two density functional theory (DFT) methods were used to perform the computational studies of the syn-and cis-diazene transformation into trans-diazene. In all calculations the Gaussian type 6-311 + G(2d,2p) basis set was used. The DFT co