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A fitting program for potential energy surfaces of bent triatomic molecules - MaRDI portal

A fitting program for potential energy surfaces of bent triatomic molecules (Q1366150)

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scientific article; zbMATH DE number 1059514
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English
A fitting program for potential energy surfaces of bent triatomic molecules
scientific article; zbMATH DE number 1059514

    Statements

    A fitting program for potential energy surfaces of bent triatomic molecules (English)
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    28 October 1997
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    fitting program
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    least-squares fitting
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    regression
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    singular-value decomposition
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    molecular properties
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    power-series expansions
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    Padé approximants
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    Morse expansion
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    Dunham expansion
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    Ogilvie expansion
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    Simon-Parr-Finlan expansion
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    nuclear Schrödinger equation
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    FORTRAN program
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    Identifiers

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