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Theoretical conformational analysis of organophosphorus compounds

✍ Scribed by Vereshchagina, Yana A; Ishmaeva, Eleonora A; Zverev, Vladislav V


Book ID
120933097
Publisher
Royal Society of Chemistry
Year
2005
Tongue
English
Weight
599 KB
Volume
74
Category
Article
ISSN
0036-021X

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Conformational analysis of model compoun
✍ MartοΏ½nez-NοΏ½οΏ½ez, Emilio; VοΏ½zquez, Saulo A.; Mosquera, Ricardo A. πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 211 KB πŸ‘ 2 views

A conformational analysis of two model compounds of vitamin D was carried out by means of theoretical computations, Ab initio calculations Ž . were carried out using the standard 6-31G\* basis set at the Hartree᎐Fock HF Ž . level of theory. In addition, the Møller᎐Plesset MP2 correlation treatment w