Computational study of heavy-atom tunneling in the Mobius pi-bond shifting in [4n]- and [4n+2]annulenes

被引：0
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作者：
Michel, Cameron [1 ]
Arbitman, Jessica [1 ]
Castro, Claire [1 ]
Karney, William [1 ,2 ]
机构：
[1] Univ San Francisco, Chem, San Francisco, CA 94117 USA
[2] Univ San Francisco, Environm Sci, San Francisco, CA 94117 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 255卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
516
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页数：1
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