Addressing the stereochemistry of complex organic molecules by density functional theory-NMR

Wiley Interdisciplinary Reviews: Computational Molecular Science

Volumn 5, Issue 2, 2015, Pages 228-240

  Bagno, Alessandro ^a   Saielli, Giacomo ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b INSTITUTE ON MEMBRANE TECHNOLOGY   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; EXPERT SYSTEMS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM CHEMISTRY; STEREOCHEMISTRY; STEREOSELECTIVITY;

COMPLEX ORGANIC MOLECULES; COUPLING CONSTANTS; ORGANIC CHEMISTRY; ORGANIC MOLECULES; QUANTUM CHEMICAL CALCULATIONS; RELIABLE FRAMEWORKS; STANDING PROBLEMS; STEREOSELECTIVE REACTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84923095728     PISSN: 17590876     EISSN: 17590884     Source Type: Journal    
DOI: 10.1002/wcms.1214     Document Type: Review

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