| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9590839 | Journal of Molecular Structure: THEOCHEM | 2005 | 9 Pages |
Abstract
The semi-empirical MNDO method is use to investigate charge distributions, interaction energies and potentials energy surfaces between alkaline metals and fullerenes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J.D. Santos, E. Longo, M.E. Banja, V.A.A. Espinoza, J.V. Flores, C.A. Taft,