SCOPUS 정보 검색 플랫폼

Progress in Nuclear Magnetic Resonance Spectroscopy

Volumn 35, Issue 2, 1999, Pages 85-152

A model for the calculation of proton chemical shifts in non-conjugated organic compounds

(1) Abraham, Raymond J a

a UNIVERSITY OF LIVERPOOL (United Kingdom)

Author keywords

Anisotropy; Charge; Electric field; Non conjugated organic compounds; Proton chemical shifts; Steric

Indexed keywords

EID: 0002862938 PISSN: 00796565 EISSN: None Source Type: Journal
DOI: 10.1016/S0079-6565(99)00007-2 Document Type: Review

Times cited : (53)

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