Molecular orbital computations of the internal rotational...

Molecular orbital computations of the internal rotational potentials in 2-, 3-, and 4-fluorostyrene. Comparison with experiment

Ted Schaefer, Rudy Sebastian
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Volume:
163
Year:
1989
Language:
english
Pages:
5
DOI:
10.1016/0009-2614(89)80037-5
File:
PDF, 321 KB
english, 1989
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