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

Результат исследования: Материалы для журналаСтатья

1 Цитирования (Scopus)


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.

Язык оригиналаАнглийский
Страницы (с... по...)175-181
Количество страниц7
ЖурналRussian Physics Journal
Номер выпуска2
Статус публикацииОпубликовано - 1 янв 2008


ASJC Scopus subject areas

  • Physics and Astronomy(all)