Campus Units

Chemistry

Document Type

Article

Publication Version

Published Version

Publication Date

9-2000

Journal or Book Title

Journal of Chemical Physics

Volume

113

Issue

10

First Page

4238

Last Page

4241

DOI

10.1063/1.1288377

Abstract

The reliability of spin polarization method results for atomic spin densities, obtained with several widely used Gaussian basis sets, is examined by comparison with the results of full configuration interaction (FCI) calculations. The spin densities obtained with these basis sets using the spin polarizationmodel and some other methods disagree with the FCI treatment. Since the FCI wave function is exact for a given basis, it is not clear that the spin polarizationmodel will be generally reliable. A large active space multiconfigurational (CASSCF) calculation is shown to be inadequate as an alternative to FCI treatment. The importance of accounting at least to some extent for excitations to all orbitals in the complete space of basis functions is illustrated by very slow convergence of CASSCF results with increasing size of active space. The FCI results reported here can be used as benchmarks to test various approaches to spin density calculation.

Comments

The following article appeared in Journal of Chemical Physics 113 (2000): 4238, and may be found at doi:10.1063/1.1288377.

Rights

Copyright 2000 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.

Copyright Owner

American Institute of Physics

Language

en

File Format

application/pdf

Included in

Chemistry Commons

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