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scopus(15)
<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:scopus<sup>14</sup>N nuclear quadrupole resonance and ab initio MO study of organic azides
ArticleAbstract: An ab inito SCF-MO calculation of the electric field gradient (EFG) using a double zeta basis set wiPalabras claves:Autores:Murgich J., Yosslen R. ArayFuentes:scopusCorrelation between the—CN stretching force constant and the electric field gradient at the N nucleus in some nitriles
ArticleAbstract:Palabras claves:Autores:Murgich J., Yosslen R. ArayFuentes:scopusAb 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:scopusAb initio study of the molecular electrostatic potential of monocyclic and bicyclic azines
ArticleAbstract: An ab initio SCP MO study of the molecular electrostatic potential was performed on a series of monoPalabras claves:Autores:Hinchliffe A., Murgich J., Soscun M H., Yosslen R. ArayFuentes:scopusAb-initio MO study of electronic substituent effects in nitriles
ArticleAbstract: Ab-initio MO calculations using a 4-31G basis were performed for R-CNs with R = H, Cl, CCH, CN, NO,Palabras claves:Autores:Gomperts R., Murgich J., Soscun H.J., Yosslen R. ArayFuentes:scopusForce field for in-plane vibrations of tetracyanoquinodimethane (TCNQ)
ArticleAbstract: The force field for the in-plane vibrations of TCNQ and TCNQ-d4, has been calculated by the iterativPalabras claves:Autores:Murgich J., Yosslen R. ArayFuentes:scopusElectric field gradient and force constant in nitriles
ArticleAbstract: The relationship between the principal component of the electric field gradient (eqN) and the stretcPalabras claves:Autores:Murgich J., Yosslen R. ArayFuentes:scopusSubstituent Effects and the Charge Topology in Nitriles and Cyanides
ArticleAbstract: In order to study the substituem effects and the bonding of the C≡N group, a SCF 4–31G ab initio calPalabras claves:Autores:Luna M.A., Murgich J., Yosslen R. ArayFuentes:scopusThe charge distribution and the electric field gradient at the nuclei of two‐coordinated N atoms
ArticleAbstract: From ab initio SCF‐MO calculation using a 6—31G** basis set, the relationship between the topology oPalabras claves:Autores:Murgich J., Soscun H.J., Yosslen R. ArayFuentes:scopus