Computational study of the molecular structure and reactive sites of the R and S isomers of persin diene

Journal of Molecular Structure: THEOCHEM

Volumn 869, Issue 1-3, 2008, Pages 67-74

  Mendoza Wilson, Ana María ^a   Ávila Quezada, Graciela Dolores ^a   Balandrán Quintana, René Renato ^a   Glossman Mitnik, Daniel ^b  

^a CENTRO DE INVESTIGACIÓN EN ALIMENTACIÓN Y DESARROLLO   (Mexico)

^b CENTRO DE INVESTIGACIÓN EN MATERIALES AVANZADOS   (Mexico)

Author keywords

Computational chemistry; DFT; Diene persin; Molecular structure; Reactive sites

Indexed keywords

EID: 54349103696     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.08.029     Document Type: Article

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