Ab initio SCF GIAO/NMR study of 1H and 13C NMR spectra of furan-2-carboxaldehyde isomers

Journal of Molecular Structure: THEOCHEM

Volumn 432, Issue 2, 1998, Pages 121-127

  Ortiz, P J ^a   Evleth, E M ^b   Montero, L A ^a  

^a UNIVERSITY OF HAVANA   (Cuba)

^b LABORATOIRE DE CHIMIE THÉORIQUE   (France)

Author keywords

13C nuclear magnetic resonance spectroscopy; Ab initio calculations; Chemical shifts; GIAO

Indexed keywords

EID: 0005716192     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00041-4     Document Type: Article

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