Theoretical Electronic Structure of the Lowest-Lying Electronic States of the CaBr Molecule


  •  H. Jawhari    
  •  M. Korek    
  •  R. Awad    
  •  M. Sakr    

Abstract

Sixteen doublet and nine quartet potential energy curves of the low-lying electronic states, in the 2s+1L(±) representation of


This work is licensed under a Creative Commons Attribution 4.0 License.
  • ISSN(Print): 1916-9639
  • ISSN(Online): 1916-9647
  • Started: 2009
  • Frequency: semiannual

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