Hartree–Fock approximate correlation energy (HFACE) potential for diatomic interactions. Molecules and van der Waals molecules (Q57966655)

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Hartree–Fock approximate correlation energy (HFACE) potential for diatomic interactions. Molecules and van der Waals molecules
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    Hartree–Fock approximate correlation energy (HFACE) potential for diatomic interactions. Molecules and van der Waals molecules (English)
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    António J. C. Varandas
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    josé Dias da Silva
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    1986
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    82
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    4
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    593-608
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