C-C bond variation in the 1-phenyl-o-carborane: Steric versus electronic effects

European Journal of Inorganic Chemistry

Volumn , Issue 7, 2004, Pages 1379-1384

  Glukhov, Ivan V ^a   Antipin, Mikhail Yu ^a   Lyssenko, Konstantin A ^a  

^a RUSSIAN ACADEMY OF SCIENCES   (Russian Federation)

Author keywords

Ab initio calculations; Atoms in molecules theory; C C bond elongation; Carboranes; Electron density; Hydrogen bonds

Indexed keywords

ATOMS; MOLECULES;

AB INITIO CALCULATIONS; ATOMS IN MOLECULES THEORY; BOND ELONGATION; BOND VARIATIONS; C-C BOND ELONGATION; C-C BONDS; CARBORANES; ELECTRONIC EFFECTS; PHENYL RINGS; STERICS;

HYDROGEN BONDS;

BENZENE DERIVATIVE; CARBORANE DERIVATIVE; HYDROGEN;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL ANALYSIS; CHEMICAL BOND; CONFORMATION; DENSITY; HYDROGEN BOND;

EID: 4644237800     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200300743     Document Type: Article

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