STO-3G MO calculations on structures and internal rotational barriers of phenol, benzoyl X(X = H, F, CH3, CN, OCH3), acetyl fluoride, acetyl cyanide, and carbonyl cyanide
1982; Elsevier BV; Volume: 89; Issue: 1-2 Linguagem: Inglês
10.1016/0166-1280(82)80156-5
ISSN1872-7999
AutoresTed Schaefer, Timothy A. Wildman, Rudy Sebastian,
Tópico(s)Molecular spectroscopy and chirality
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