ITERATIVE IMPROVEMENT OF DIATOMIC POTENTIAL CURVES

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Date

1974

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Ohio State University

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Abstract

An iterative procedure is proposed to improve an approximate potential energy curve (e.g., an RKR curve) until the eigenvalues calculated for this curve are within the experimental uncertainty of the experimental term values. Results will be given for several diatomic hydrides.

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Author Institution: Department of Chemistry, The University of Chicago

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