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Ab initio molecular orbital calculations of the internal rotational potential of biphenyl using polarized basis sets with electron correlation correction

✍ Scribed by Tsuzuki, Seiji; Tanabe, Kazutoshi

Book ID: 118044444
Publisher: American Chemical Society
Year: 1991
Tongue: English
Weight: 787 KB
Volume: 95
Category: Article
ISSN: 0022-3654
DOI: 10.1021/j100154a030

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