Computational NMR as Useful Tool for Predicting Structure and Stereochemistry of Four-Membered Sulfur Heterocycles

European Journal of Organic Chemistry

Volumn 2016, Issue 19, 2016, Pages 3252-3258

  Pisano, Luisa ^a   Degennaro, Leonardo ^b   Carraro, Massimo ^a   Azzena, Ugo ^a   Fanelli, Flavio ^b,c   Mastrorilli, Piero ^d   Luisi, Renzo ^b  

^a UNIVERSITY OF SASSARI   (Italy)

^b UNIVERSITY OF BARI   (Italy)

^c CNR   (Italy)

^d POLITECNICO DI BARI   (Italy)

Author keywords

DFT calculations; NMR spectroscopy; Stereochemistry; Sulfur heterocycles

Indexed keywords

EID: 84978127816     PISSN: 1434193X     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/ejoc.201600372     Document Type: Article

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