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Structural Chemistry

, Volume 30, Issue 5, pp 1805–1818 | Cite as

Theoretical study of the thermodynamic parameters of (CaO)n nanoclusters with n = 2–16 in the gas and solution phases: proton affinity, molecular basicity, and pKb values

  • Rahman Zobeydi
  • Pegah Nazari
  • Shahrbanoo Rahman SetayeshEmail author
Original Research
  • 40 Downloads

Abstract

Thermodynamic quantities such as proton affinity (PA) and molecular basicity (GB) for (CaO)n nanoclusters with n = 2–16 have been calculated using three computational models of the density functional theory (DFT) (Becke, 3-parameter, Lee-Yang-Parr (B3LYP), Minnesota 2006, Perdew-Wang 1991 (PW91), Coulomb attenuated method-B3LYP, and ωB97XD functionals); Møller-Plesset perturbation theory; and Hartree-Fock with the cc-PVNZ (n = D and T) basis set in the gas phase. Absolute deviation error (AAD%) indicates that obtained PA and GB values using DFT model and the B3LYP method with mean percentage errors of 0.77 and 0.90%, respectively, have the higher accuracy than the other methods and models. The values obtained for the proton affinity and gas-phase basicity of the nanoclusters were compared to experimental data reported in the literature. In order to confirm basicity properties, quantum descriptors of the molecular electrostatic potential (MEP) and valence natural atomic orbital energies (NAO) have been computed. The MEP and NAO values for species under probe display excellent correlation coefficient. The polarizable continuum model for investigating the solvents effect of water, DMSO, and benzene on the basicity of the CaO nanoclusters has been applied.

Keywords

Proton affinity Molecular basicity CaO nanocluster MEP NAO 

Notes

Acknowledgements

The author gives special thanks go to the Department of Chemistry and High Performance Computing Center (SHPCC) of Sharif University of Technology to provide the computational resources.

Compliance with ethical standards

Conflict of interest

The authors declare that they have no conflict of interest.

Supplementary material

11224_2019_1318_MOESM1_ESM.doc (2.7 mb)
ESM 1 (DOC 2.74 mb)

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Copyright information

© Springer Science+Business Media, LLC, part of Springer Nature 2019

Authors and Affiliations

  1. 1.Department of ChemistrySharif University of TechnologyTehranIran

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