Molecular-bond-energy calculations based on the Harris-functional approximation coupled with the generalized-gradient approximation
Phys Rev B Condens Matter
.
1992 May 15;45(19):11299-11304.
doi: 10.1103/physrevb.45.11299.
Authors
K Kobayashi
,
N Kurita
,
H Kumahora
,
K Tago
PMID:
10001054
DOI:
10.1103/physrevb.45.11299
No abstract available