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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
Authors of the University:
SAIELLI GIACOMO
Handle:
https://iris.cnr.it/handle/20.500.14243/304181
Published in:
WILEY INTERDISCIPLINARY REVIEWS. COMPUTATIONAL MOLECULAR SCIENCE (PRINT)
Journal
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URL

http://www.scopus.com/record/display.url?eid=2-s2.0-84923095728&origin=inward
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