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Density Functional Theory/GIAO Studies of the 13 C, 15 N, and 1 H NMR Chemical Shifts in Aminopyrimidines and Aminobenzenes: Relationships to Electron Densities and Amine Group Orientations

✍ Scribed by Barfield, Michael; Fagerness, Paul

Book ID: 120035683
Publisher: American Chemical Society
Year: 1997
Tongue: English
Weight: 483 KB
Volume: 119
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja970990x

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