NMR spectroscopic, mass spectroscopic, X-ray crystallographic, and theoretical studies of molecular mechanics of natural products: Farformolide B and sesamin

Biophysical Chemistry

Volumn 114, Issue 1, 2005, Pages 13-20

  Hsieh, Tiane Jye ^a   Lu, Li Hwa ^a   Su, Chia Ching ^b  

^a FOOYIN UNIVERSITY   (Taiwan)

^b Chinese Naval Academy Kaohsiung   (Taiwan)

Author keywords

6 31G*; Atomization energies; B3LYP; Energy gaps; Farformolide B; Heat of formation; HOMO and LUMO energies; Ionization potentials; Sesamin; Vibration frequencies

Indexed keywords

FARFORMIDE B; NATURAL PRODUCT; SESAMIN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CINNAMOMUM KANEHIRAE; FARFUGIUM JAPONICUM; MASS SPECTROMETRY; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PLANT; PRIORITY JOURNAL; STEREOCHEMISTRY; THEORETICAL STUDY; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

EID: 15544367056     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2004.10.001     Document Type: Article

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