Reducedab initio theoretical internuclear potentials of diatomic molecules
- 1 December 1987
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 72 (5-6) , 411-432
- https://doi.org/10.1007/bf01192233
Abstract
No abstract availableKeywords
This publication has 56 references indexed in Scilit:
- Ground-state reduced-potential curves and estimation of the dissociation energy of alkali-metal diatomic moleculesPhysical Review A, 1987
- Theoretical study of the X 1Σ+ states of the alkali hydrides NaH–CsHThe Journal of Chemical Physics, 1986
- A comparative study of the ground state internuclear potentials of alkali hydrides and estimation of dissociation energies with the use of the RPC (reduced potential curve) methodThe Journal of Chemical Physics, 1985
- Reduced double-minimum potential curves for XY3 pyramidal moleculesCollection of Czechoslovak Chemical Communications, 1985
- The low-lying 2Σ− states of OHThe Journal of Chemical Physics, 1983
- The dissociation energies of the diatomic alkali hydridesThe Journal of Chemical Physics, 1983
- Rotational analysis of hydroxyl vibration–rotation emission bands: Molecular constants for OH X2Π, 6 ≤ ν ≤ 10Canadian Journal of Physics, 1982
- The potential energy curves of the X 1Σ+ and A 1Σ+ states of CsHThe Journal of Chemical Physics, 1978
- Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurationsThe Journal of Chemical Physics, 1974
- Franck-Condon factors based on RKR potentials with applications to radiative absorption coefficientsJournal of Quantitative Spectroscopy and Radiative Transfer, 1965