|
Volumn 51, Issue 29, 2015, Pages 6395-6398
|
An efficient computational model to predict protonation at the amide nitrogen and reactivity along the C-N rotational pathway
|
Author keywords
[No Author keywords available]
|
Indexed keywords
AMIDE;
CARBON;
NITROGEN;
PROTON;
ARTICLE;
CHEMICAL REACTION;
PROTON TRANSPORT;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER SIMULATION;
AMIDES;
CARBON;
COMPUTER SIMULATION;
MODELS, CHEMICAL;
NITROGEN;
PROTONS;
|
EID: 84925844881
PISSN: 13597345
EISSN: 1364548X
Source Type: Journal
DOI: 10.1039/c5cc01034a Document Type: Article |
Times cited : (83)
|
References (59)
|