M. Haught
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1998
1
EE
E. Goldstein
, M. Haught,
Y. Tang
: Evaluation of density functional theory in the bond rupture of octane.
Journal of Computational Chemistry 19
(2): 154-167 (1998)
Coauthor
Index
1
E. Goldstein
[
1
]
2
Y. Tang
[
1
]
Copyright ©
Sun May 17 03:24:02 2009 by
Michael Ley
(
ley@uni-trier.de
)
