Ab initio calculation of the and states of the , and molecular ions

• 1 November 2000
• journal article
• Published by Springer Nature in The European Physical Journal D
• Vol. 12  (3) , 449-466
• https://doi.org/10.1007/s100530070006

Abstract

Keywords

• VIBRATIONAL LEVEL
• ROTATIONAL INVARIANCE
• DISSOCIATION LIMIT
• DINGER EQUATION
• ROVIBRATIONAL LEVEL