Equilibrium Structure and Internal Rotation in B2F4 from Electron Diffraction and Spectroscopic Data and Quantum Chemical Calculations

Structural Chemistry

Volumn 14, Issue 2, 2003, Pages 227-238

  Kochikov, Igor V ^a   Tarasov, Yurii I ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

ab initio calculations; Anharmonic force field; Diboron tetrafluoride; Electron diffraction; Equilibrium geometry; Internal rotation

Indexed keywords

BORON DERIVATIVE; FLUORIDE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; ELECTRON DIFFRACTION; GEOMETRY; QUANTUM CHEMISTRY; SPECTROSCOPY; TEMPERATURE DEPENDENCE;

EID: 1642578231     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1022102918764     Document Type: Article

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