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Ab initia MO calculation in terms of localized orbitals of the <sup>14</sup>N electric field gradient in nitriles
ArticleAbstract: The contributions of each localized orbital of the CN group and of the molecular remainder to the NPalabras claves:Autores:Gomperts R., Murgich J., Saavedra J., Urdaneta C., Yosslen R. ArayFuentes:scopusMolecular recognition and molecular mechanics of micelles of some model asphaltenes and resins
ArticleAbstract: Molecular mechanical calculations of resins and a highly aromatic model asphaltene extracted from thPalabras claves:Autores:Jesús Rodríguez M., Murgich J., Yosslen R. ArayFuentes:scopusThe topology of the molecular charge distribution and the electric field gradient at the N atom in nitriles
ArticleAbstract: A direct relationship between the N valence shell charge topology reflected in its Laplacian and thePalabras claves:Autores:Murgich J., Yosslen R. ArayFuentes:scopus