On the equivalence of the Badawi–Bessis–Bessis, Wei and Tietz potential energy functions for diatomic molecules

2013 ◽  
Vol 88 (6) ◽  
pp. 065003 ◽  
Author(s):  
Jian-Fen Du ◽  
Jian-Yi Liu ◽  
Chun-Sheng Jia
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Energy Functions ◽  
Potential Energy Functions ◽  
Tietz Potential

On the Validity of Tietz Potential Functions for Diatomic Molecules

1972 ◽  
Vol 50 (5) ◽  
pp. 428-430 ◽  
Author(s):  
S. B. Rai ◽  
V. N. Sharma ◽  
D. K. Rai
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Potential Functions ◽  
Potential Energy Curves ◽  
Energy Functions ◽  
Potential Energy Functions ◽  
Tietz Potential

The potential energy curves for several diatomic molecules have been calculated by using Tietz potential energy functions and the values thus obtained have been compared with that of RKRV. It is found that in some cases this empirical form is a good approximation to the true curve.

Approximations for the inner branch of potential curves of diatomic molecules

1988 ◽  
Vol 66 (4) ◽  
pp. 763-766 ◽  
Author(s):  
Y. P. Varshni
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
The Other ◽  
Potential Curve ◽  
Energy Functions ◽  
Potential Energy Functions ◽  
Potential Curves

Three potential energy functions are examined with respect to their ability to reproduce the inner branch of the potential curve for 43 molecular states. Two of the states turn out to be unusual. In the remaining 41 cases, it is found that a potential proposed by the author gives the least error in 28 cases and is close to the least error in another six. The potential curves of NaAr(X) and XeCl(X) are very different from those of the other 41 states considered in this paper. The Born–Mayer potential appears to provide a reasonable representation of the inner branch of the potential curve for XeCl(X).

Erratum: Potential Energy Functions for Diatomic Molecules

1961 ◽  
Vol 35 (5) ◽  
pp. 1901-1901 ◽  
Author(s):  
Hugh M. Hulburt ◽  
Joseph O. Hirschfelder
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Energy Functions ◽  
Potential Energy Functions

Potential Energy Functions for Diatomic Molecules

1941 ◽  
Vol 9 (1) ◽  
pp. 61-69 ◽  
Author(s):  
Hugh M. Hulburt ◽  
Joseph O. Hirschfelder
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Energy Functions ◽  
Potential Energy Functions
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