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Ab Initio and Density Functional Theory Study of the Geometric Structure, Vibrational Frequency, Torsional Potential, and Isomerization of Dichlorodisulfane (ClSSCl)

✍ Scribed by Das, Debananda; Whittenburg, Scott L.

Book ID: 120584120
Publisher: American Chemical Society
Year: 1999
Tongue: English
Weight: 70 KB
Volume: 103
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp984210y

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