An efficient computational model to predict protonation at the amide nitrogen and reactivity along the C–N rotational pathway

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

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More