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June 15, 1982The Journal of Chemical PhysicsOpen Access

Numerical Hartree–Fock–Slater calculations on diatomic molecules

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Axel D. Becke
Axel D. BeckeDalhousie University

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Axel D. Becke (1982) studied this question.

synapsesocial.com/papers/6a09ea83e5a55b25c05148cehttps://doi.org/10.1063/1.442958
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