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Theoretical Determinations of Ionization Potential and Electron Affinity of Glycinamide Using Density Functional Theory

✍ Scribed by Li, Ping; Bu, Yuxiang; Ai, Hongqi

Book ID: 126422684
Publisher: American Chemical Society
Year: 2004
Tongue: English
Weight: 860 KB
Volume: 108
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp035951o

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