First-principle calculations of the ionization potentials and electron affinities of the spheroidal molecules carbon (C60) and lanthanum carbude (LaC60)
- 1 December 1988
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 110 (26), 8701-8703
- https://doi.org/10.1021/ja00234a024