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The ab initio analysis of molecular geometry and force fields in H3XOXH3 (X = C, Si) series

✍ Scribed by I.S. Ignatyev

Book ID: 107803082
Publisher: Elsevier Science
Year: 1988
Tongue: English
Weight: 713 KB
Volume: 172
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(88)87012-1

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