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Electron Affinities of Substituted p-Benzoquinones from Hybrid Hartree−Fock/Density-Functional Calculations

✍ Scribed by Boesch, Scott E.; Grafton, Anthony K.; Wheeler, Ralph A.

Book ID: 111653363
Publisher: American Chemical Society
Year: 1996
Tongue: English
Weight: 161 KB
Volume: 100
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp952899q

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