New calculations on the ion-molecule processes C2H+2 + H2 → C2H+3 + H and C2H+2 + H2 → C2H+4
- Sergio A. Maluendes
- A.D. McLean
- et al.
- 1994
- Chemical Physics Letters
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88 results for A.D. Mclean
Anisotropic rigid rotor potential energy function for H2O-H 2
- Timothy R. Phillips
- Sergio Maluendes
- et al.
- 1994
- The Journal of Chemical Physics
Calculations concerning interstellar isomeric abundance ratios for C3H and C3H2
- Sergio A. Maluendes
- A.D. Mclean
- et al.
- 1993
- Astrophysical Journal
Improved collisional excitation rates for interstellar water
- Sheldon Green
- Sergio Maluendes
- et al.
- 1993
- ApJS
Calculations on the competition between association and reaction for C 3H++H2
- Sergio A. Maluendes
- A.D. McLean
- et al.
- 1993
- The Journal of Chemical Physics
Monte Carlo simulation of the liquid-vapor interface of water using an ab initio potential
- George C. Lie
- Stelian Grigoras
- et al.
- 1993
- The Journal of Chemical Physics
Ab initio predictions on the rotational spectra of carbon-chain carbene molecules
- S.A. Maluendes
- A.D. McLean
- 1992
- Chemical Physics Letters
The potential energy curves of the X 1Σg+ ground states of Mg2 and Ca2 using the interacting correlated fragments model
- K.G. Dyall
- A.D. McLean
- 1992
- The Journal of Chemical Physics
Comment on broadening of water microwave lines by collisions with helium atoms
- Sergio Maluendes
- A.D. McLean
- et al.
- 1992
- The Journal of Chemical Physics
Computed self-consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B2, C2, N2, O2, F2, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ions
- A.D. McLean
- B. Liu
- et al.
- 1992
- The Journal of Chemical Physics