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Exploration of C 6 H 6 Potential Energy Surface: A Computational Effort to Unravel the Relative Stabilities and Synthetic Feasibility of New Benzene Isomers †

✍ Scribed by Dinadayalane, T. C.; Priyakumar, U. Deva; Sastry, G. Narahari


Book ID
121473154
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
782 KB
Volume
108
Category
Article
ISSN
1089-5639

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