Ab initio MO calculation on the energy barrier for the penetration of a benzene ring by a helium atom. Model studies for the formation of endohedral He@C60+ complexes by high-energy bimolecular reactions
- 1 May 1992
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 193 (1-3) , 97-100
- https://doi.org/10.1016/0009-2614(92)85689-8
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
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