E. Goldstein Coauthor index pubzone.org

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j1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
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

1M. Haught
[j1]
2Y. Tang
[j1]
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