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.
ASJC Scopus subject areas
- Physics and Astronomy(all)