Ab initio Hartree-Fock calculations of e
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Donald G. Truhlar
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Article
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1973
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John Wiley and Sons
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English
β 343 KB
## Abstract Theoretical electronic wave functions, potential curves, and expectation values of some oneβelectron properties are given for the __c__^3^II~__u__~ state of the hydrogen molecule. The calculations are carried out by the matrix HartreeβFock method and use a 2βcenter basis of Slaterβtype