ANHARMONCITY OF VALENCE FORCES IN SOME LINEAR TRIATOMIC MOLECULES

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1960

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Ohio State University

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It was previously $shown^{1}$ that an empirical valence-force type potential function set up in terms of general valence-force displacement coordinates may be used for an adequate representation of the potential energies of simple polyatomic molecules and

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$^{*}$On leave from Institute of Chemistry, Czechos lovak Academy of Science, Prague, Czechoslovakia. $^{1}$J. Pliva, Collection Czechoslov, Chem. Communs, 23, 777 (1958). $^{2}$ E. R. Lippincott and R. Schroeder. J. Chem. Physics 23, 1131 (1955).
Author Institution: Division of Pure Chemistry, National Research Council Ottawa

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http://hdl.handle.net/1811/8030

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Abstracts of OSU International Symposium on Molecular Spectroscopy 1960-1969