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Application of Density Functional Theory for evaluation of standard two-electron reduction potentials in some quinone derivatives

✍ Scribed by A.H. Pakiari; S. Siahrostami; A. Mohajeri


Book ID
108285882
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
292 KB
Volume
870
Category
Article
ISSN
0166-1280

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