Computational molecular characterization of the flavonoid Morin and its Pt(II), Pd(II) and Zn(II) complexes

Journal of Molecular Modeling

Volumn 17, Issue 5, 2011, Pages 979-985

  Payán Gómez, Sergio A ^a,b   Flores Holguín, Norma ^a   Pérez Hernández, Antonino ^a   Piñón Miramontes, Manuel ^c   Glossman Mitnik, Daniel ^a  

^a CENTRO DE INVESTIGACIÓN EN MATERIALES AVANZADOS   (Mexico)

^b UNIVERSIDAD AUTÓNOMA DE CHIHUAHUA   (Mexico)

^c Junta Municipal de Aguas y Saneamiento de Chihuahua ^*  (Mexico)

Author keywords

G(solv); Conceptual DFT; Molecular structure; Morin; Polarizability

Indexed keywords

MORIN; PALLADIUM; PLATINUM; ZINC;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIPOLE; ENERGY; INFRARED RADIATION; PREDICTION; PRIORITY JOURNAL; SOLUBILITY; SOLVATION; ULTRAVIOLET SPECTROPHOTOMETRY;

CARBOHYDRATE CONFORMATION; CHELATING AGENTS; COORDINATION COMPLEXES; FLAVONOIDS; MODELS, CHEMICAL; PALLADIUM; PLATINUM; QUANTUM THEORY; SOLUBILITY; SOLVENTS; SPECTROPHOTOMETRY, INFRARED; SPECTROPHOTOMETRY, ULTRAVIOLET; WATER PURIFICATION; ZINC;

EID: 79958154829     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0789-2     Document Type: Article

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