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Theoretical Analysis of Heteroaromatic Thioaminyl Radicals. Part 2: A Comparison of Ab Initio and Density Functional Methods in the Description of Redox Processes †

✍ Scribed by Kaszynski, Piotr

Book ID: 125518629
Publisher: American Chemical Society
Year: 2001
Tongue: English
Weight: 121 KB
Volume: 105
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp0109574

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