The molecular structure of ortho- and meta-fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

Journal of Molecular Structure

Volumn 443, Issue 1-3, 1998, Pages 9-16

  Strand, T G ^a   Tafipolsky, M A ^b   Vilkov, L V ^b   Volden, H V ^a  

^a UNIVERSITY OF OSLO   (Norway)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Ab initio calculations; Benzene derivatives; Electron diffraction

Indexed keywords

EID: 0032559635     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00365-7     Document Type: Article

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