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Canadian Journal of Chemistry

Volumn 79, Issue 10, 2001, Pages 1492-1504

Tests for aromaticity applied to the pentalenoquinones - A computational study

(3) Delamere, C a Jakins, C a Lewars, E a

a TRENT UNIVERSITY (Canada)

Author keywords

Aromaticity; Bicyclo 3.3.0 octatrienediones; DFT; Hardness; Homodesmotic; NICS; Pentalenoquinones; Resonance energy

Indexed keywords

ACTIVATION ENERGY; BUTADIENE; EXTRAPOLATION; GEOMETRY; HARDNESS; RESONANCE;

AROMATICITY;

ORGANIC COMPOUNDS;

1,2 PENTALENOQUINONE; 1,3 BUTADIENE; 1,4 PENTALENOQUINONE; 1,5 PENTALENOQUINONE; 1,6 PENTALENOQUINONE; ACETYLENE; BICYCLO COMPOUND; BICYCLO[3.3.0]OCTA 1(5),3,6 TRIENE 2,8 DIONE; BICYCLO[3.3.0]OCTA 1(5),3,7 TRIENE 2,6 DIONE; BICYCLO[3.3.0]OCTA 3,5,8 TRIENE 2,7 DIONE; BICYCLO[3.3.0]OCTA 4,6,8 TRIENE 2,3 DIONE; ETHYLENE; FULVESTRANT; QUINONE DERIVATIVE; UNCLASSIFIED DRUG;

CALCULATION; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; HARDNESS; MOLECULE; REACTION ANALYSIS; REVIEW;

EID: 0034760316 PISSN: 00084042 EISSN: None Source Type: Journal
DOI: 10.1139/cjc-79-10-1492 Document Type: Review

Times cited : (13)

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