Open AccessBasis Set Selection for Calculation of Structural and Electronic Properties of Systems Incorporating a Superoxide Radical in an Aqueous Medium
Author(s) -
Andrey V. Ryabykh,
M.A. Pirogov,
О. А. Маслова,
S. А. Beznosyuk
Publication year - 2021
Publication title -
izvestiâ altajskogo gosudarstvennogo universiteta
Language(s) - English
Resource type - Journals
eISSN - 1561-9451
pISSN - 1561-9443
DOI - 10.14258/izvasu(2021)1-08
Subject(s) - polarizability , basis set , solvation , basis (linear algebra) , superoxide , molecule , aqueous solution , chemistry , molecular physics , computational chemistry , statistical physics , materials science , density functional theory , atomic physics , physics , mathematics , organic chemistry , geometry , enzyme
In this work, computer simulation has been carried out, and the molecular parameters of oxygen and a superoxide ion have been calculated to select the most optimal basis set of functions for further quantum mechanical calculations that include the presence of reactive oxygen species. For each particle, the equilibrium bond lengths and averaged polarizabilities in a continuous dielectric aqueous medium are obtained with the Conductor-like Polarizable Continuum Model (CPCM) and Solvation Model based on Density (SMD). Calculations for the 16 basic sets are conducted using the Orca software package. The obtained numerical values are compared with experimental data. The electron affinity energy of the oxygen molecule is used as the main selection criterion. The total time of computer calculations for each basis set is considered, and the most optimal basis sets are selected. The basis sets 6-31+G(d), 6-311+G, def2-TZVPD, and aug-cc-pVDZ are recommended for numerical calculations of molecular systems incorporating molecular oxygen and superoxide radical as its reduction product.