Computational and theoretical chemistry in structure-reactivity studies oforganophosphorus compounds

Citation
Cy. Yuan et al., Computational and theoretical chemistry in structure-reactivity studies oforganophosphorus compounds, PHOSPHOR SU, 146, 1999, pp. 765-768
Citations number
16
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
ISSN journal
10426507 → ACNP
Volume
146
Year of publication
1999
Pages
765 - 768
Database
ISI
SICI code
1042-6507(1999)146:<765:CATCIS>2.0.ZU;2-R
Abstract
Computational multivariation analysis, molecular orbital calculation as wel l as molecular mechanics study were used for the qualitative and quantitati ve evaluation of the relationship between chemical structure and reactivity of organophosphorus compounds.