Routes of π-electron delocalization in 4-substituted-1,2-benzoquinones

Journal of Organic Chemistry

Volumn 76, Issue 2, 2011, Pages 550-556

  Szatyłowicz, Halina ^a   Krygowski, Tadeusz M ^b   Palusiak, Marcin ^c   Poater, Jordi ^d   Solà, Miquel ^d  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

^c UNIVERSITY OF LODZ   (Poland)

^d Institut de Quimica Computacional   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

[CARBONYL; BASIS SETS; BENZOQUINONES; CARBONYL GROUPS; CO-GROUP; ELECTRON DELOCALIZATION; H-BONDS; PROTON ACCEPTORS; SUBSTITUENT EFFECT;

CARBONYLATION; CHEMICAL PROPERTIES; ELECTRONIC PROPERTIES;

PROTONS;

BENZALDEHYDE; BENZOQUINONE DERIVATIVE; CARBON MONOXIDE; CARBONYL DERIVATIVE;

ARTICLE; ELECTRON; ELECTRON TRANSPORT; HYBRID; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTON TRANSPORT; SUBSTITUTION REACTION;

EID: 78651485315     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo102065e     Document Type: Article

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