Full-potential linear muffin-tin orbital calculation of atomic forces and optimization of atomic structure of fullerence epoxide derivatives C60O and C60O2
- 1 November 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 262 (3-4) , 247-251
- https://doi.org/10.1016/0009-2614(96)01101-3
Abstract
No abstract availableKeywords
Funding Information
- Suomalainen Tiedeakatemia
- Ministry of Education (BSRI-95-3438)
- Korea Science and Engineering Foundation (94-050111)
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