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ChemInform Abstract: Ab initio and Density Functional Theory Study of the Geometric Structure, Vibrational Frequency, Torsional Potential, and Isomerization of Dichlorodisulfane (ClSSCl).

✍ Scribed by Debananda Das; Scott L. Whittenburg

Publisher: John Wiley and Sons
Year: 2010
Weight: 24 KB
Volume: 30
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.199922001

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