An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian
- Per Jensen
- P.R. bunker
- et al.
- 1987
- Chemical Physics Letters
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4 results for P.R. Bunker
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
An ab initio calculation of v1 and v3 for triplet methylene (X̃ 3B1 CH2) and the determination of the vibrationless singlet-triplet splitting T e(ã 1A1)
- A.D. McLean
- P.R. Bunker
- et al.
- 1987
- The Journal of Chemical Physics
A theoretical study of the rotation-vibration energy levels and dipole moment functions of CCN+, CNC+, and C3
- W.P. Kraemer
- P.R. Bunker
- et al.
- 1984
- Journal of Molecular Spectroscopy