Substituent chemical shifts in NMR spectroscopy: Part 11 . Does C - C bond anisotropy contribute to proton chemical shifts?

Magnetic Resonance in Chemistry

Volumn 36, Issue 998, 1998, Pages

  Abraham, Raymond J ^a   Warne, Mark A ^b   Griffiths, Lee ^b  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b ASTRAZENECA   (United Kingdom)

Author keywords

1H NMR; Alkanes; Chemical shifts; Modelling; NMR

Indexed keywords

CHEMICAL BONDS; CHEMICAL SHIFT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC SOLVENTS; PARAFFINS;

1H NMR; ACYCLIC HYDROCARBONS; ATOMIC CHARGE; C-C BONDS; CHARGE INTERACTIONS; MODELING; NMR-SPECTROSCOPY; ORIENTATION DEPENDENT; PROTON CHEMICAL SHIFTS; STERIC INTERACTIONS;

ANISOTROPY;

EID: 0032362090     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-458x(199806)36:133.0.co;2-q     Document Type: Article

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