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A general code for fitting global potential energy surfaces via CHIPR method: triatomic molecules - MaRDI portal

A general code for fitting global potential energy surfaces via CHIPR method: triatomic molecules (Q2698785)

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A general code for fitting global potential energy surfaces via CHIPR method: triatomic molecules
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    A general code for fitting global potential energy surfaces via CHIPR method: triatomic molecules (English)
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    25 April 2023
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    potential energy surfaces
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    global potential functions
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    CHIPR
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