On the prediction of ωexe from the four-parameter diatomic potential function

被引:0
作者
Rafi, M [1 ]
Al-Tuwirqi, R [1 ]
Arafa, MR [1 ]
Farhan, H [1 ]
机构
[1] King Abdulaziz Univ, Fac Sci, Dept Phys, Jeddah 21589, Saudi Arabia
来源
ASIAN JOURNAL OF SPECTROSCOPY | 2002年 / 6卷 / 03期
关键词
D O I
暂无
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
A four-parameter potential function is used to predict anharmonicity constants omega(e)x(e) of various stable diatomic molecules. The values obtained are compared with those of the other functions.
引用
收藏
页码:133 / 141
页数:9
相关论文
共 14 条
[1]  
FAYYAZUDDIN A, 1997, ASIAN J SPECTROSC, V1, P231
[2]   AN EMPIRICAL POTENTIAL FUNCTION OF DIATOMIC-MOLECULES [J].
FAYYAZUDDIN, MR .
PHYSICS LETTERS A, 1995, 205 (5-6) :383-387
[3]   SEMIEMPIRICAL POTENTIAL ENERGY FUNCTIONS .1. THE H-2 AND H-2+ DIATOMIC MOLECULES [J].
FROST, AA ;
MUSULIN, B .
JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (06) :1017-1020
[4]   The relation between potential energy and interatomic distance in some diatomic molecules. [J].
Linnett, JW .
TRANSACTIONS OF THE FARADAY SOCIETY, 1940, 36 :1123-1134
[5]   A NEW RELATION BETWEEN POTENTIAL ENERGY AND INTERNUCLEAR DISTANCE [J].
LIPPINCOTT, ER .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (11) :2070-2071
[6]   Diatomic molecules according to the wave mechanics. II. Vibrational levels [J].
Morse, PM .
PHYSICAL REVIEW, 1929, 34 (01) :57-64
[7]   Comments on the quantum mechanics of the anharmonic oscillator. [J].
Poeschl, G. ;
Teller, E. .
ZEITSCHRIFT FUR PHYSIK, 1933, 83 (3-4) :143-151
[8]  
Rafi M, 2000, ASIAN J SPECTROSC, V4, P87
[9]  
Rafi M., 2000, Indian Journal of Physics, Part B, V74B, P485
[10]  
Rafi M, 2001, ASIAN J SPECTROSC, V5, P83