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

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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 languageEnglish
Pages (from-to)175-181
Number of pages7
JournalRussian Physics Journal
Issue number2
Publication statusPublished - 1 Jan 2008

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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