Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian
- 1 July 1986
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 118 (1) , 40-49
- https://doi.org/10.1016/0022-2852(86)90221-3
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- The formation and reactivity of HOC+: Interstellar implicationsThe Journal of Chemical Physics, 1985
- Energetics of the protonation of CO: Implications for the observation of HOC+ in dense interstellar cloudsThe Journal of Chemical Physics, 1984
- Calculations concerning the HCO(+)/HOC(+) abundance ratio in dense interstellar cloudsThe Astrophysical Journal, 1984
- Metastability of isoformyl ions in collisions with helium and hydrogenThe Astrophysical Journal, 1984
- An extended ab initio study of the rotation-vibration spectrum of HOC+Journal of Molecular Spectroscopy, 1983
- The HCO(+)/HOC(+) abundance ratio in molecular cloudsThe Astrophysical Journal, 1983
- Experimental Detection of HOby Microwave Spectroscopy.Physical Review Letters, 1982
- Experimental Detection of HOby Microwave SpectroscopyPhysical Review Letters, 1982
- The rigid bender and semirigid bender models for the rotation-vibration HamiltonianJournal of Molecular Spectroscopy, 1977
- Anharmonic force constant calculationsMolecular Physics, 1972