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Volumn 74, Issue 2, 2001, Pages 277-293

Computational studies of chemical shifts using density functional optimized geometries. II. Isotropic 1H and 13C chemical shifts and substitutent effects on 13C shieldings in 2-adamantanone

(2) Vikić Topić, Dražen a Pejov, Ljupčo b

a RUDER BO KOVI INSTITUTE (Croatia)

b SS CYRIL AND METHODIUS UNIVERSITY (Macedonia)

Author keywords

2 adamantanone; 1H and 13C isotropic chemical shifts; Ab initio calculations; Density functional theory; Magnetic shielding

Indexed keywords

EID: 0041405451 PISSN: 00111643 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (7)

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