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ChemInform Abstract: Electron Affinities of Substituted p-Benzoquinones from Hybrid Hartree- Fock/Density-Functional Calculations.

✍ Scribed by S. E. BOESCH; A. K. GRAFTON; R. A. WHEELER

Book ID: 112037868
Publisher: John Wiley and Sons
Year: 2010
Weight: 25 KB
Volume: 27
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.199639038

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