Theoretical study of molecular dipole moment functions. II. The d 3Δ and a′3∑+ states of CO
- K. Kirby
- B. Liu
- 2008
- The Journal of Chemical Physics
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4 results for K. Kirby
Ab initio configuration interaction study of the low-lying electronic states of MgH
- R.P. Saxon
- K. Kirby
- et al.
- 2008
- The Journal of Chemical Physics
The valence states of C2: A configuration interaction study
- K. Kirby
- B. Liu
- 2008
- The Journal of Chemical Physics
Excited states of CH+: Potential curves and transition moments
- R.P. Saxon
- K. Kirby
- et al.
- 2008
- The Journal of Chemical Physics