An accurate three-dimensional potential energy surface for H3
- P. Siegbahn
- B. Liu
- 2008
- The Journal of Chemical Physics
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89 results for B. Liu
The ground electronic state of B2
- M. Dupuis
- B. Liu
- 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
Critical test of equation-of-motion-Green's function methods. II. Comparison with configuration interaction results
- Michael F. Herman
- K.F. Freed
- et al.
- 2008
- The Journal of Chemical Physics
Ab initio potential curve for Be2(1Σ g+) from the interacting correlated fragments method
- B. Liu
- A.D. McLean
- 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
Ab initio calculations on the 3Σg-, 1Σg+, 3Πg, and 1Πg symmetries of S2: Valence, ion pair, and Rydberg states
- Roberta P. Saxon
- B. Liu
- 2008
- The Journal of Chemical Physics
Ab initio configuration interaction study of the Rydberg states of O 2. I. A general computational procedure for diabatic molecular Rydberg states and test calculations on the 3Πg states of O2
- Roberta P. Saxon
- B. Liu
- 2008
- The Journal of Chemical Physics
Ab initio configuration interaction study of the Rydberg states of O 2. II. Calculations on the 3Σg-, 3Σu-, 3Π g,1Πg, and 1Σ g+ symmetries
- Roberta P. Saxon
- B. Liu
- 2008
- The Journal of Chemical Physics
Theoretical study of C2 and C2-
- M. Dupuis
- B. Liu
- 2008
- The Journal of Chemical Physics