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Quantum-mechanical tunneling in the H2 elimination from 2,3-dimethylbutane cation: (CH3)2CHCH(CH3)+2→(CH3)2CC(CH3)+2+H2. An ab initio molecular orbital study

✍ Scribed by Yuzuru Kurosaki; Toshiyuki Takayanagi; Tetsuo Miyazaki

Book ID
114143053
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
179 KB
Volume
452
Category
Article
ISSN
0166-1280

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