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Computing Redox Potentials in Solution: Density Functional Theory as A Tool for Rational Design of Redox Agents

✍ Scribed by Baik, Mu-Hyun; Friesner, Richard A.


Book ID
120079421
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
76 KB
Volume
106
Category
Article
ISSN
1089-5639

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