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https://doi.org/10.1063/1.1733722
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Cite Journal: The Journal of Chemical Physics |  Publication Date: Feb 1, 1963 |
 Citations: 25 |
Affiliation: Massachusetts Institute of Technology
A configuration interaction calculation in a molecular orbital basis has been carried out on a system of six hydrogen atoms arranged in a regular hexagon. The alternant molecular orbital and second-order perturbation theory approximations have been investigated. All multicentered integrals have been accurately computed.
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