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Journal of Molecular Structure: THEOCHEM

Volumn 531, Issue 1-3, 2000, Pages 181-192

The cyclooctatetraenoquinones, a computational study

Author keywords

1,2 Cyclooctatetraenoquinone; 1,4 cyclooctatetraenoquinone; 2,5,7 Cyclooctat riene l,4 dione; 3,5,7 Cyclooctatriene l,2 dione; Ab initio; Aromaticity; Bicyclooctadienedion es; DFT; Nucleus independent chemical shift (NICS); Semiempirical; Tricyclooctenediones

Indexed keywords

CYCLOOCTATETRAENOQUINONE DERIVATIVE; QUINONE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; ISOMERISM; MOLECULAR INTERACTION; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0034706755 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00470-X Document Type: Article

Times cited : (7)

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