The molecular structure of benzene derivatives part 1.4-fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

Journal of Molecular Structure

Volumn 435, Issue 1, 1997, Pages 89-99

  Samdal, Svein ^a   Strand, Tor G ^a   Tafipolsky, Maxim A ^a   Vilkov, Lev V ^b   Popik, M V ^b   Volden, Hans Vidar ^a  

^a UNIVERSITY OF OSLO   (Norway)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

4 Fluorobenzaldehyde; Ab initio calculations; Electron diffraction; Microwave spectroscopy

Indexed keywords

EID: 0030684715     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00090-2     Document Type: Article

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