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Volumn 643-644, Issue , 2002, Pages 105-111

Substituent effects in polarized phosphaalkenes: A theoretical study of aminocarbene-phosphinidene adducts

a LABORATOIRE DE CHIMIE THÉORIQUE (France)

Author keywords

Aminocarbene complexes; Aromaticity; Bonding analysis; Density functional theory (DFT) calculation; Electron localization function (ELF); Polarized phosphalkene

Indexed keywords

ALKENE DERIVATIVE; CARBENE; PHOSPHINE DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; CORRELATION ANALYSIS; DISSOCIATION; ELECTRON; GEOMETRY; POLARIZATION; THEORETICAL STUDY;

EID: 0036471806 PISSN: 0022328X EISSN: None Source Type: Journal
DOI: 10.1016/S0022-328X(01)01118-4 Document Type: Article

Times cited : (42)

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