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Some molecular orbital computations of the internal rotational barrier heights in benzaldehyde and its 4-fluoro, 4-cyano and 4-hydroxy derivatives

โœ Scribed by Ted Schaefer; Rudy Sebastian; Frank E. Hruska

Book ID
113257919
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
540 KB
Volume
281
Category
Article
ISSN
0166-1280

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## Gu-abase electron diffraction stn -ttures of the four title compounds have been deterfor $-f!xoro-, 4-chIorJ-, 4,4'-difluoro-and 4.4'-dichlorohiphenyl The numbers in parentheses are one s+adard deviation as given by least-squares refinements using a dkgonal weight metris.