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Modeling Noncovalent Radical–Molecule Interactions Using Conventional Density-Functional Theory: Beware Erroneous Charge Transfer

✍ Scribed by Johnson, Erin R.; Salamone, Michela; Bietti, Massimo; DiLabio, Gino A.


Book ID
120335195
Publisher
American Chemical Society
Year
2013
Tongue
English
Weight
870 KB
Volume
117
Category
Article
ISSN
1089-5639

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