DFT, solution, and crystal conformation of eremophilanolides

Journal of Molecular Structure

Volumn 825, Issue 1-3, 2006, Pages 115-123

  Burgueño Tapia, Eleuterio ^a   Hernández Carlos, Beatriz ^b   Joseph Nathan, Pedro ^c  

^a INSTITUTO POLITÉCNICO NACIONAL   (Mexico)

^b UNIVERSIDAD DEL MAR   (Mexico)

^c DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

13C NMR; 1H NMR; Crystal structure; DFT calculations; Eremophilanolides; Psacalium paucicapitatum

Indexed keywords

COMPUTATIONAL METHODS; CONFORMATIONS; CRYSTAL STRUCTURE; PROBABILITY DENSITY FUNCTION;

DFT CALCULATIONS; ENERGY CONFORMATION; EREMOPHILANOLIDES; PSACALIUM PAUCICAPITATUM;

AROMATIC COMPOUNDS;

PSACALIUM;

EID: 33751297243     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.04.028     Document Type: Article

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