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3-Methyl-3-butenenitrile and 3-bromo-2-methyl-1-propene; normal coordinate calculations based on valence force fields

✍ Scribed by S.H. Schei

Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 294 KB
Volume: 39
Category: Article
ISSN: 1386-1425
DOI: 10.1016/0584-8539(83)80006-3

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