Analysis of Rotational and Vibrational-Rotational Spectra of HF Based on the Non-Born-Oppenheimer Effective Hamiltonian

被引:3
|
作者
Uehara, Hiromichi [1 ]
Horiai, Koui [1 ]
Noguchi, Takenori [1 ]
机构
[1] Josai Univ, Fac Sci, Dept Chem, Sakado, Saitama 3500295, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2009年 / 113卷 / 39期
关键词
OPTIMAL FITTING PARAMETERS; INFRARED-EMISSION SPECTRA; DIATOMIC-MOLECULES; DUNHAM COEFFICIENTS; RADIAL FUNCTIONS; HYDROGEN-FLUORIDE; MASS DEPENDENCE; GROUND-STATE; BREAKDOWN; DF;
D O I
10.1021/jp9026018
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Rotational transitions of HF that are important as a wavenumber standard have been analyzed by simultaneous fitting of the reported rotational and vibrational-rotational transitions plus rotational measurements of the present study with the non-Born-Oppenheimer effective Hamiltonian expressed with the optimal parameters, i.e., the determinable clusters of the expansion coefficients of the correction functions for the breakdown of the Born-Oppenheimer approximation. Since the spectral fit is made with the analytical solution of the Schrodinger equation, one can easily reproduce the fitting procedure. This is the first example of the non-Born-Oppenheimer analysis of a single isotopologue with physically meaningful parameters based on the traditional concept of the molecular constants. Fitting of a data set for HF has generated 15 independent parameter values that include 4 determinable Clusters of the expansion coefficients. These 15 parameters are sufficient to generate 41 Y(jj) coefficients and 72 rotational constants, which provide comprehensive sets of molecular constants of HF.
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页码:10435 / 10445
页数:11
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