High-Level Electron Correlation Calculations on Formamide and the Resonance Model
Author:
Affiliation:
1. Department of Theoretical Chemistry, Eötvös L. University, H-1518, Pf. 32, Budapest, Hungary
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp963765v
Reference74 articles.
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4. Relationship between C(O)N Twist Angles and17O NMR Chemical Shifts in a Series of Twisted Amides
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