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Combined Density Functional Theory and Intrinsic Reaction Coordinate Study on the Conrotatory Ring-Opening of Cyclobutene

✍ Scribed by Deng, Liqun; Ziegler, Tom


Book ID
119947229
Publisher
American Chemical Society
Year
1995
Tongue
English
Weight
824 KB
Volume
99
Category
Article
ISSN
0022-3654

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