Theoretical study of C1∏-X1∑+ transition of InCl

Chemical Physics Letters

Volumn 356, Issue 5-6, 2002, Pages 523-526

  Zou, Wenli ^a   Lin, Meirong ^a   Yang, Xinzheng ^a   Zhang, Baozheng ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037177632     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)00405-0     Document Type: Article

References (25)

1. Dalton, a molecular electronic structure program
2. A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels