Publications

16 results for Roberta P. Saxon

Ab initio calculations of the ³∑_g⁺ and 3∑_u⁺ states of singly excited Ar₂
- - Roberta P. Saxon
  - Bowen Liu
- 2008
- The Journal of Chemical Physics
Ab initio calculations for the X²Σ, A²Π, and B²Σ states of NaAr: Emission spectra and cross sections for fine-structure transitions in Na-Ar collisions
- - Roberta P. Saxon
  - R.E. Olson
  - et al.
- 2008
- The Journal of Chemical Physics
Ab initio configuration interaction study of the valence states of O ₂
- - Roberta P. Saxon
  - B. Liu
- 2008
- The Journal of Chemical Physics
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
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 ³Π_g states of O₂
- - Roberta P. Saxon
  - B. Liu
- 2008
- The Journal of Chemical Physics
Ab initio calculations on the ³Σ_g^-, ¹Σ_g⁺, ³Π_g, and ¹Π_g 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. II. Calculations on the ³Σ_g^-, ³Σ_u^-, ³Π _g,¹Π_g, and ¹Σ _g⁺ symmetries
- - Roberta P. Saxon
  - 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
Theoretical study of the ground-state geometry and excited-state spectrum of HO₂NO₂
- - Roberta P. Saxon
  - B. Liu
- 2002
- Journal of Physical Chemistry
Theoretical study of nitro-nitrite rearrangement of NH₂NO₂
- - Roberta P. Saxon
  - Megumu Yoshimine
- 2002
- Journal of Physical Chemistry