![](/img/cover-not-exists.png)
A computational study of cation–π interactions in polycyclic systems: exploring the dependence on the curvature and electronic factors
U.Deva Priyakumar, M. Punnagai, G.P. Krishna Mohan, G.Narahari SastryVolume:
60
Year:
2004
Language:
english
Pages:
7
DOI:
10.1016/j.tet.2004.01.086
File:
PDF, 322 KB
english, 2004