Molecular Structure of ortho-Fluoronitrobenzene Studied by Gas Electron Diffraction and Ab Initio MO Calculations

Structural Chemistry

Volumn 14, Issue 2, 2003, Pages 151-157

  Shishkov, Igor F ^a   Khristenko, Lyudmila V ^a   Vilkov, Lev V ^a   Samdal, Svein ^b   Gundersen, Snefrid ^b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

ab initio calculations; Gas electron diffraction; Molecular structure; o Fluoronitrobenzene

Indexed keywords

2 FLUORONITROBENZENE; NITROBENZENE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; ELECTRON DIFFRACTION; GEOMETRY; STRUCTURE ANALYSIS;

EID: 1642496891     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1022186315129     Document Type: Article

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