TY - JOUR
T1 - On the determination of the potential functions of H2Co, PH3, and CH4molecules based on experimental data
AU - Bekhtereva, E. S.
PY - 2008/1/1
Y1 - 2008/1/1
N2 - 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.
AB - 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.
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U2 - 10.1007/s11182-008-9038-x
DO - 10.1007/s11182-008-9038-x
M3 - Article
AN - SCOPUS:50049118295
VL - 51
SP - 175
EP - 181
JO - Russian Physics Journal
JF - Russian Physics Journal
SN - 1064-8887
IS - 2
ER -