An efficient computational model to predict protonation at the amide nitrogen and reactivity along the C–N rotational pathway
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Title
An efficient computational model to predict protonation at the amide nitrogen and reactivity along the C–N rotational pathway
Authors
Keywords
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Journal
CHEMICAL COMMUNICATIONS
Volume 51, Issue 29, Pages 6395-6398
Publisher
Royal Society of Chemistry (RSC)
Online
2015-03-13
DOI
10.1039/c5cc01034a
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