Solution conformation of longifolene and its precursor by NMR and ab initio calculations

Magnetic Resonance in Chemistry

Volumn 44, Issue 12, 2006, Pages 1118-1121

  Subramaniam, Gopal ^a   Karimi, Sasan ^b   Phillips, David ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

^b QUEENSBOROUGH COMMUNITY COLLEGE   (United States)

Author keywords

13C; 1H; Conformation; Deshielding; Hartree Fock calculations; Longifolene; NMR; Shielding

Indexed keywords

CHEMICAL BONDS; CHEMICAL SHIFT; QUANTUM CHEMISTRY;

13C; 1H; AB INITIO CALCULATIONS; CHEMICAL SHIFT ASSIGNMENT; DESHIELDING; HARTREE-FOCK CALCULATIONS; LONGIFOLENE; NMR TECHNIQUES; SOLUTION CONFORMATIONS; STEREOSPECIFIC;

CONFORMATIONS;

EID: 33845261613     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.1908     Document Type: Article

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