Inization potential
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We have developed accurate Gaussian basis functions obtained with the polynomial generator coordinate Hartree–Fock (p-GCHF) method for H, Zn, and Ga-Kr atoms. These basis sets have been applied in the calculation of nonrelativistic energies for neutral atoms, monovalent cations, monovalent anions, ionization potential (IP), and electron affinity (EA), with the objective of proving the quality of the basis set generated by the p-GCHF method.
9p tudichquannguyet 29-11-2021 8 1 Download