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Journal of the American Chemical Society

Volumn 124, Issue 2, 2002, Pages 287-297

Computational assessment of the electronic structures of cyclohexa-1,2,4-triene, 1-oxacyclohexa-2,3,5-triene (3δ2-pyran), their benzo derivatives, and cyclohexa-1,2-diene. An experimental approach to 3δ2-pyran§

(5) Engels, Bernd a Schöneboom, Jan C a Münster, Arno F a Groetsch, Stefan a Christl, Manfred a

a UNIVERSITY OF WÜRZBURG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PLANAR STRUCTURE;

BENZENE; DERIVATIVES; ELECTRON TRANSITIONS; STABILITY;

ELECTRONIC STRUCTURE;

1 OXACYCLOHEXA 2,3,5 TRIENE DERIVATIVE; ALLENE DERIVATIVE; AMPHOLYTE; BENZENE DERIVATIVE; BENZO DERIVATIVE; CHROMENE DERIVATIVE; CYCLOHEXA 1,2 DIENE DERIVATIVE; CYCLOHEXA 1,2,4 TRIENE DERIVATIVE; FURAN; ISOBENZENE; ISONAPHTHALENE; NAPHTHALENE DERIVATIVE; POTASSIUM DERIVATIVE; PYRAN DERIVATIVE; RADICAL; STYRENE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; HEAT TRANSFER; MOLECULAR STABILITY; PRECURSOR; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0037116498 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja011227c Document Type: Article

Times cited : (53)

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