Potential function for the stretching region in potassium acid fluoride

James A. Ibers

doi:10.1063/1.1725629

Potential function for the stretching region in potassium acid fluoride

James A. Ibers^*

^*Corresponding author for this work

Chemistry

Research output: Contribution to journal › Article › peer-review

62 Scopus citations

Abstract

A simple potential function is used to fit the observed fundamentals and overtones of the asymmetric and symmetric stretching frequencies of the bifluoride ion in KHF₂ and KDF₂ and also to account for the difference in mean FHF and FDF bond lengths. The agreement with experiment is good, considering the simplicity of the function and the uncertainties in the data. This potential function is based on a linear symmetric model for the bifluoride ion and there is thus no spectroscopic evidence in favor of an asymmetric model.

Original language	English (US)
Pages (from-to)	25-28
Number of pages	4
Journal	The Journal of Chemical Physics
Volume	41
Issue number	1
DOIs	https://doi.org/10.1063/1.1725629
State	Published - Jan 1 1964

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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10.1063/1.1725629

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title = "Potential function for the stretching region in potassium acid fluoride",

abstract = "A simple potential function is used to fit the observed fundamentals and overtones of the asymmetric and symmetric stretching frequencies of the bifluoride ion in KHF2 and KDF2 and also to account for the difference in mean FHF and FDF bond lengths. The agreement with experiment is good, considering the simplicity of the function and the uncertainties in the data. This potential function is based on a linear symmetric model for the bifluoride ion and there is thus no spectroscopic evidence in favor of an asymmetric model.",

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N2 - A simple potential function is used to fit the observed fundamentals and overtones of the asymmetric and symmetric stretching frequencies of the bifluoride ion in KHF2 and KDF2 and also to account for the difference in mean FHF and FDF bond lengths. The agreement with experiment is good, considering the simplicity of the function and the uncertainties in the data. This potential function is based on a linear symmetric model for the bifluoride ion and there is thus no spectroscopic evidence in favor of an asymmetric model.

AB - A simple potential function is used to fit the observed fundamentals and overtones of the asymmetric and symmetric stretching frequencies of the bifluoride ion in KHF2 and KDF2 and also to account for the difference in mean FHF and FDF bond lengths. The agreement with experiment is good, considering the simplicity of the function and the uncertainties in the data. This potential function is based on a linear symmetric model for the bifluoride ion and there is thus no spectroscopic evidence in favor of an asymmetric model.

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Potential function for the stretching region in potassium acid fluoride

Abstract

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