INFLUENCE OF VIBRATIONS ON MOLECULAR STRUCTURE DETERMINATIONS I. GENERAL FORMULATION AND EMPIRICAL STUDY OF ANHARMONIC POTENTIAL CONSTANTS

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1960

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Ohio State University

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“In order to take full advantage of accurate rotational constants for the determination of molecular structure, it is necessary to make allowance for the effects of vibrations. For this purpose, the expressions for effective moments of inertia have been pu”

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$^{*}$Alfred P. Sloan Fellow. $^{\dagger}$ National Science Foundation Post doetoral Fellow. 1959-60.
Author Institution: Department of Chemistry, University of California Berkeley

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