Calculations concerning the reaction C + H3+ → CH+ + H2
- D. Talbi
- D.J. Defrees
- et al.
- 1991
- ApJ
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23 results for D.J. Defrees
Ab initio study of C + H+3 reactions
- D. Talbi
- D.J. DeFrees
- 1991
- Chemical Physics Letters
Calculations on the rate of the ion-molecule reaction between NH 3+ and H2
- Eric Herbst
- D.J. DeFrees
- et al.
- 1991
- The Journal of Chemical Physics
Calculations of H2O microwave line broadening in collisions with He atoms: Sensitivity to potential energy surfaces
- Sheldon Green
- D.J. DeFrees
- et al.
- 1991
- The Journal of Chemical Physics
A priori predictions of the rotational constants for HC13N, HC15N, and C5O
- D.J. Defrees
- A.D. McLean
- 1989
- Chemical Physics Letters
Ab initio determination of mode coupling in HSSH: The torsional splitting in the first excited S-S stretching state
- Eric Herbst
- G. Winnewisser
- et al.
- 1989
- The Journal of Chemical Physics
Intermolecular potential for thermal H2O-He collisions
- Amedeo Palma
- Sheldon Green
- et al.
- 1988
- The Journal of Chemical Physics
A high-precision Ab initio determination of the equilibrium geometry and force field of HOC+
- D.J. DeFrees
- P.R. Bunker
- et al.
- 1987
- Journal of Molecular Spectroscopy
A priori predictions of the rotational constants for protonated formaldehyde and protonated methanol
- D.J. Defrees
- A.D. McLean
- 1986
- Chemical Physics Letters
Ab initio determination of the proton affinities of small neutral and anionic molecules
- D.J. Defrees
- A.D. McLean
- 1986
- Journal of Computational Chemistry