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A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods
ArticleAbstract: A procedure based on quantum molecular similarity measures (QMSM) has been used to compare electronPalabras claves:Autores:Duran M., Mestres J., Ramón Carbö-D̈orca, Solà M.Fuentes:scopusThe use of ab initio quantum molecular self-similarity measures to analyze electronic charge density distributions
ArticleAbstract: Exact quantum molecular overlaplike and Coulomb-like self-similarity measures are studied in a selecPalabras claves:Autores:Duran M., Mestres J., Oliva J.M., Ramón Carbö-D̈orca, Solà M.Fuentes:scopus