MOLECULAR TOPOLOGY .18. A QSPR QSAR STUDY BY USING NEW VALENCE GROUP CARBON-RELATED ELECTRONEGATIVITIES/

Authors
DIUDEA MV KACSO IE TOPAN MI
Citation
Mv. Diudea et al., MOLECULAR TOPOLOGY .18. A QSPR QSAR STUDY BY USING NEW VALENCE GROUP CARBON-RELATED ELECTRONEGATIVITIES/, Revue Roumaine de Chimie, 41(1-2), 1996, pp. 141-157
Citations number
28
Categorie Soggetti
Chemistry
Journal title
Revue Roumaine de Chimie → ACNP
ISSN journal
00353930
Volume
41
Issue
1-2
Year of publication
1996
Pages
141 - 157
Database
ISI
SICI code
0035-3930(1996)41:1-2<141:MT.AQQ>2.0.ZU;2-T
Abstract
New valence (group) carbon-related electronegativities, EC, are propos ed, by taking into account the variation of covalent atomic radii with the changes in hybridization state. Next, a QSPR/QSAR study is perfor med on sets of alcohols, halogeno-derivatives, and amines, by using ne w connectivity topological indices, some of them built on the EC-value s.