Electronic structure of endohedral Y@C82; an ab initio Hartree-Fock investigation
- 30 August 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 259 (1-2) , 48-54
- https://doi.org/10.1016/0009-2614(96)00733-6
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Confirmation by X-ray diffraction of the endohedral nature of the metallofullerene Y@C82Nature, 1995
- Isolation and characterization of the metallofullerene LaC82Chemical Physics Letters, 1993
- Electrochemical properties of La@C82Journal of the American Chemical Society, 1993
- A theoretical approach to C82 and LaC82Chemical Physics Letters, 1993
- Mass Spectroscopic and ESR Characterization of Soluble Yttrium-Containing Metallofullerenes YC82 and Y2C82The Journal of Physical Chemistry, 1992
- Faraday communications. Hypothetical isomerisations of LaC82Journal of the Chemical Society, Faraday Transactions, 1992
- Magic numbers and stable structures for fullerenes, fullerides and fullerenium ionsNature, 1992
- Electron paramagnetic resonance studies of lanthanum-containing C82Nature, 1992
- Structural proposals for endohedral metal—fullerene complexesChemical Physics Letters, 1991
- Fullerenes with metals insideThe Journal of Physical Chemistry, 1991