Diatomic molecules as perturbed Morse oscillators. II. Extension to higher‐order parameters

1976 ◽  
Vol 64 (11) ◽  
pp. 4564-4570 ◽  
Author(s):  
J. N. Huffaker
2016 ◽  
Vol 93 (10) ◽  
Author(s):  
Ichihiko Hashimoto ◽  
Atsushi Taruya ◽  
Takahiko Matsubara ◽  
Toshiya Namikawa ◽  
Shuichiro Yokoyama

2019 ◽  
Vol 43 (3) ◽  
pp. 568-585 ◽  
Author(s):  
Saeid Ghouli ◽  
Majid R. Ayatollahi ◽  
Morteza Nejati

1989 ◽  
Vol 67 (10) ◽  
pp. 974-976 ◽  
Author(s):  
A. A. S. Sangachin ◽  
J. Shanker

The potential-energy derivatives are derived directly from the experimental values of the spectroscopic constants for diatomic alkali halides. It is found that these derivatives are useful in predicting more accurately the values of the higher order spectroscopic constant (βe). Some interesting new relations showing the dependence of the potential-energy derivatives on internuclear distances have been investigated empirically. An attempt has been made to interpret these relations on the basis of interionic potentials.


2006 ◽  
Vol 97 (25) ◽  
Author(s):  
Y. Tokunaga ◽  
D. Aoki ◽  
Y. Homma ◽  
S. Kambe ◽  
H. Sakai ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document