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17O NMR parameters of some substituted benzyl ethers components: Ab initio study

✍ Scribed by Sameti, Mahdi Rezaei


Book ID
122226197
Publisher
Elsevier
Year
2016
Tongue
English
Weight
718 KB
Volume
9
Category
Article
ISSN
1878-5352

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πŸ“œ SIMILAR VOLUMES


Ab initio MO study of benzylic cationsβ€”1
✍ Kazuhide Nakata; Mizue Fujio; Yoshihiro Saeki; Masaaki Mishima; Yuho Tsuno; Kich πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 834 KB

Structures of 14 kinds of benzylic cations into which are introduced various substituents at benzylic position were optimized by means of the ab initio molecular orbital method at the RHF/6-31G\* level. The theoretical indices obtained associated with the resonance interaction, such as population, b