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Density Functional Calculations Modelling the Spin Density Distribution, Hyperfine Couplings, and Hydrogen Bonding Environment of the Ascorbate (Vitamin C) Free Radical

✍ Scribed by O'Malley, Patrick J.

Book ID: 121693891
Publisher: American Chemical Society
Year: 2001
Tongue: English
Weight: 108 KB
Volume: 105
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp013270s

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