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A computational study of cation–π interactions in polycyclic systems: exploring the dependence on the curvature and electronic factors

✍ Scribed by U.Deva Priyakumar; M. Punnagai; G.P. Krishna Mohan; G.Narahari Sastry

Book ID: 108282517
Publisher: Elsevier Science
Year: 2004
Tongue: French
Weight: 322 KB
Volume: 60
Category: Article
ISSN: 0040-4020
DOI: 10.1016/j.tet.2004.01.086

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