Rayón, Víctor M.

Ab initio benchmark calculations on Ca(II) complexes and assessment of density functional theory methodologies

Suárez, D., Rayón, V. M., Díaz, N., & Valdés, H. (2011) · The Journal of Physical Chemistry A

Advanced Chemical Physics StudiesAdvanced Physical and Chemical Molecular Interactions

Cited by 11

Assessment of density functional approximations for N2 and CO2 physisorption on benzene and graphene

Rayón, V. M., & Cabria, I. (2022) · Journal of Computational Chemistry

Advanced Chemical Physics StudiesAdsorption, diffusion, and thermodynamic properties of materials

Cited by 7