Natural Orbital Valence Shell CI Studies of Diatomic Molecules. II. Potential Energy Curves and Spectra of Boron Carbide

1970 ◽  
Vol 53 (10) ◽  
pp. 3923-3932 ◽  
Author(s):  
Joseph E. Kouba ◽  
Yngve öhrn
Keyword(s):  
Potential Energy ◽  
Boron Carbide ◽  
Diatomic Molecules ◽  
Potential Energy Curves ◽  
Valence Shell ◽  
Natural Orbital

Determination of accurate potential energy curves for diatomic molecules

2001 ◽  
Author(s):  
W. Jastrzebski ◽  
W. Jasniecki ◽  
Pawel Kowalczyk ◽  
R. Nadyak ◽  
A. Pashov
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Potential Energy Curves

A new representation of potential energy curves for diatomic molecules

1984 ◽  
Vol 81 (10) ◽  
pp. 4540-4545 ◽  
Author(s):  
Gustavo A. Arteca ◽  
Francisco M. Fernández ◽  
Eduardo A. Castro
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Potential Energy Curves

Potential energy curves for diatomic molecules calculated with numerical basis functions

1986 ◽  
Vol 109 (2-3) ◽  
pp. 261-268 ◽  
Author(s):  
Tapio T. Rantala ◽  
Bo Wästberg ◽  
Arne Rosén
Keyword(s):  
Potential Energy ◽  
Diatomic Molecules ◽  
Basis Functions ◽  
Potential Energy Curves
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