Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

A method for performing Hartree–Fock calculations on diatomic molecules using partial-wave expansions in spheroidal coordinates is presented. This method makes no use of conventional basis set techniques but, instead, relies heavily on numerical integration. The computational formalism is described, and results of partial-wave calculations are compared with results from the standard matrix method. The partial-wave method is expected to be particularly useful for those expectation values which are difficult to compute with the matrix method. Although it is limited to diatomic molecules, the partial wave method is not limited to the Hartree–Fock level of approximation.

Bibliography

McCullough, E. A. (1975). The partial-wave self-consistent-field method for diatomic molecules: Computational formalism and results for small molecules. The Journal of Chemical Physics, 62(10), 3991–3999.

Authors 1
  1. E. A. McCullough (first)
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Dates
Type When
Created 22 years, 5 months ago (Feb. 27, 2003, 4:56 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 8:49 a.m.)
Indexed 1 year, 6 months ago (Feb. 10, 2024, 4:43 p.m.)
Issued 50 years, 3 months ago (May 15, 1975)
Published 50 years, 3 months ago (May 15, 1975)
Published Print 50 years, 3 months ago (May 15, 1975)
Funders 0

None

@article{McCullough_1975, title={The partial-wave self-consistent-field method for diatomic molecules: Computational formalism and results for small molecules}, volume={62}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.430322}, DOI={10.1063/1.430322}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={McCullough, E. A.}, year={1975}, month=may, pages={3991–3999} }