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Computational and Theoretical Chemistry Revistas

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Lugar de publicación

  • Insights on the aromaticity of imidazolylidene carbenes by means of DFT calculations.  1094:108-113. 2016
  • Theoretical evaluation of metal-functionalized rccc R-pyrogallol[4]arenes as media for molecular hydrogen storage.  1073:75-83. 2015
  • Non-Born-Oppenheimer nuclear and electronic densities for a three-particle Hooke-Coulomb model.  1018:26-34. 2013

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Número Internacional Normalizado de Publicaciones Seriadas (ISSN)

  • 2210-271X