Ab initio molecular-orbital calculation for C70 and seven isomers of C80
Phys Rev B Condens Matter
.
1994 Apr 15;49(16):11415-11420.
doi: 10.1103/physrevb.49.11415.
Authors
K Nakao
,
N Kurita
,
M Fujita
PMID:
10009995
DOI:
10.1103/physrevb.49.11415
No abstract available