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<sup>14</sup>N NQR and ab initio MO calculations of quinolines, naphthyridines, and benzodiazines
ArticleAbstract: The 14N NQR spectra of quinoline, 2-chloroquinoline, 1,5-naphthyridine and its hydrated form, 1,8-naPalabras claves:Autores:Marino R.A., Murgich J., Soscun H.J., Yosslen R. ArayFuentes:scopusMO ab initio MCSCF calculation of the charge topology in the H abstraction from CH<inf>4</inf> by MgO and LiO molecules
ArticleAbstract: MCSCF-CAS and SCF ab initio calculations were carried out for the abstraction of H from CH4 by MgO aPalabras claves:Autores:Murgich J., Rodríguez J.A., Ruette F., Yosslen R. ArayFuentes:scopusValence shell charge topology, atomic graphs, and electric field gradients in one- to four-bonded nitrogen atoms
ArticleAbstract: The atomic graph containing the extremes of the Laplacian of the charge distribution -∇2ρ(r) of thePalabras claves:Autores:Casilimas J., Murgich J., Yosslen R. ArayFuentes:scopus