On the determination of the potential functions of H2Co, PH3, and CH4molecules based on experimental data

Abstract

In the present work, a method of determining multidimensional potential surfaces of polyatomic molecules is suggested. The method is based on the use of high-accuracy data on the vibrational-rotational band centers and results of vibrational-rotational theory. Results of application of the method to the CH₄, PH₃, AsH₃, and H₂CO molecules are presented.

Original language	English
Pages (from-to)	175-181
Number of pages	7
Journal	Russian Physics Journal
Volume	51
Issue number	2
DOIs	https://doi.org/10.1007/s11182-008-9038-x
Publication status	Published - 1 Jan 2008

ASJC Scopus subject areas

Physics and Astronomy(all)

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10.1007/s11182-008-9038-x

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Bekhtereva, E. S. (2008). On the determination of the potential functions of H₂Co, PH₃, and CH₄molecules based on experimental data. Russian Physics Journal, 51(2), 175-181. https://doi.org/10.1007/s11182-008-9038-x

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