Addressing the stereochemistry of complex organic molecules by density functional theory-NMR
Academic Article
Publication Date:
2015
abstract:
[object Object]
Iris type:
01.01 Articolo in rivista
Keywords:
ABSOLUTE-CONFIGURATION; NATURAL-PRODUCTS; DFT CALCULATIONS; CONFORMATIONAL-ANALYSIS; STRUCTURE ELUCIDATION;
List of contributors:
Saielli, Giacomo
Published in: