On the Herzfeld Theory of Metallization. Application to Rare Gases, Alkali Halides, and Diatomic Molecules

1972 ◽  
Vol 56 (9) ◽  
pp. 4651-4653 ◽  
Author(s):  
Marvin Ross
Keyword(s):  
Diatomic Molecules ◽  
Alkali Halides ◽  
Rare Gases

Rovibrational line width of polar diatomic molecules diluted in rare gases. Application to HCl in dense Ar.

1992 ◽  
Vol 266 ◽  
pp. 295-301
Author(s):  
A. Padilla ◽  
J.R. Pérez ◽  
A. Calvo Hernández ◽  
F. Mauricio
Keyword(s):  
Line Width ◽  
Diatomic Molecules ◽  
Rare Gases

Spectroscopic constants and potential-energy derivatives for diatomic molecules of alkali halides

1989 ◽  
Vol 67 (10) ◽  
pp. 974-976 ◽  
Author(s):  
A. A. S. Sangachin ◽  
J. Shanker
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Alkali Halides ◽  
Higher Order ◽  
Spectroscopic Constants ◽  
Spectroscopic Constant ◽  
Energy Derivatives ◽  
Internuclear Distances ◽  
Experimental Values

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.

Fine-structure transitions in K(4P) induced by rare gases and diatomic molecules

1982 ◽  
Vol 15 (3) ◽  
pp. 439-450 ◽  
Author(s):  
J M Mestdagh ◽  
J Berlande ◽  
J Cuvellier ◽  
P de Pujo ◽  
A Binet
Keyword(s):  
Fine Structure ◽  
Diatomic Molecules ◽  
Rare Gases
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