What is the preferred structure of the meisenheimer-wheland complex between sym -triaminobenzene and 4,6-dinitrobenzofuroxan̈

Journal of Organic Chemistry

Volumn 75, Issue 11, 2010, Pages 3761-3765

  Jin, Peng ^a,b   Li, Fengyu ^a   Riley, Kevin ^a   Lenoir, Dieter ^c   Schleyer, Paul V R ^d   Chen, Zhongfang ^a  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^c INSTITUTE OF EPIDEMIOLOGY   (Germany)

^d UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALTERNATIVE CONFIGURATIONS; DFT METHOD; INTERCONVERSIONS; QUANTUM THEORY OF ATOMS IN MOLECULES; RELATIVE STABILITIES; SMALL ENERGY;

BENZENE; BINDING ENERGY; CHARGE TRANSFER; COMPLEXATION; ELECTRONIC PROPERTIES; ION EXCHANGE; QUANTUM THEORY;

TUNGSTEN COMPOUNDS;

1,3,5 TRIAMINOBENZENE; 4,6 DINITROBENZOFUROXAN; ANILINE; CARBON; FURAZOLIDONE; MEISENHEIMER WHELAND COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; HUMAN; MOLECULAR STABILITY; NUCLEAR MAGNETIC RESONANCE; QUANTUM THEORY; THERMODYNAMICS;

EID: 77953010339     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo100535n     Document Type: Article

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