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Normal coordinate calculations of benzenoid hydrocarbons: Theoretical models of simplified valence force fields

✍ Scribed by Koichi Ohno

Publisher: Elsevier Science
Year: 1978
Tongue: English
Weight: 931 KB
Volume: 72
Category: Article
ISSN: 0022-2852
DOI: 10.1016/0022-2852(78)90124-8

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