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
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Ab initio configuration interaction study of the valence states of O 2
- Roberta P. Saxon
- B. Liu
- 2008
- The Journal of Chemical Physics
Hartree-Fock electron affinity of the CN radical
- J. Pacansky
- B. 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
Accurate Compton profiles for H2 and D2 including the effects of electron correlation and molecular vibration and rotation
- Vedene H. Smith Jr.
- Ajit J. Thakkar
- et al.
- 2008
- The Journal of Chemical Physics
Theoretical study of the anion of lithium hydride
- B. Liu
- Kiyosi O-Ohata
- et al.
- 2008
- The Journal of Chemical Physics
Theoretical study of molecular dipole moment functions. I. The X 1Σ+ state of CO
- K. Kirby-Docken
- B. Liu
- 2008
- The Journal of Chemical Physics
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
Theoretical dipole moment derivatives and force constants for HCN
- B. Liu
- K.M. Sando
- et al.
- 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