Hybrid potential function for bound diatomic molecules

Author(s):  
Ant�nio J. C. Varandas
2012 ◽  
Vol 25 (4) ◽  
pp. 540-546
Author(s):  
Zaheer Uddin ◽  
M. Saeed ◽  
Esam H. AbdulHafith ◽  
Khursheed A. Siddiqui

2010 ◽  
Vol 02 (03) ◽  
pp. 184-189 ◽  
Author(s):  
Chang-Feng Yu ◽  
Chang-Jun zhu ◽  
Chong-Hui Zhang ◽  
Li-Xun Song ◽  
Qiu-Pin Wang

1972 ◽  
Vol 27 (5) ◽  
pp. 781-783 ◽  
Author(s):  
M. M. Patel ◽  
V. B. Gohel

Abstract The modified form of the Rittner's potential function has been tested in it's ability to reproduce the ωeχe values of alkali halide diatomic molecules. The function has been compared with the original form of Rittner's potential. The comparison of the calculated values of ωeχe with those obtained experimentally shows that the modified form of the Rittner's potential is better than the original one. The reliability of the test made in the present study has been briefly discussed


1972 ◽  
Vol 27 (8-9) ◽  
pp. 1227-1228 ◽  
Author(s):  
M. M. Patel ◽  
V. B. Gohel

Abstract R. K. R. curves have been constructed for the ground state of alkali halide diatomic molecules and compared with the well behaved empirical potential function. It is found that the modified form of Rittner's potential accurately reproduces the R. K. R. curves.


1964 ◽  
Vol 19 (12) ◽  
pp. 1338-1341 ◽  
Author(s):  
L. Wojtczak

In this paper we give an analytical formula for the energy eigenvalues of the vibrational-rotational terms of diatomic molecules on the basis of a new approximate potential function. Eigenfunctions of this problem are also discussed.


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