Article ID Journal Published Year Pages File Type
5377164 Chemical Physics 2006 7 Pages PDF
Abstract
We have designed a sequence of flexible Gaussian-type basis sets for electric property calculations on the azide ion. These basis sets range from [7s5p2d] to [7s5p5d3f2g] size. We have analyzed the performance of these basis sets on calculations of the quadrupole (Θ), hexadecapole (Φ) moment, the mean (α¯) and the anisotropy (Δα) of the dipole polarizability at the self-consistent field (SCF), second-order Møller-Plesset perturbation theory (MP2) and B3LYP levels of theory. Our evaluation of the quality of these purpose-oriented basis sets bears on their overall performance on the {Θ,Φ,α¯,Δα} collection of properties. Our best values for each property at MP2/[7s5p5d3f2g] are: Θ=-8.5953ea02, Φ=-7.50ea04, α¯=41.74 and Δα=38.24e2a02Eh-1.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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