The geometry and the inversion potential function of formaldehyde in the A ̃ 1A2 and a ̃ 3A2 electronic states
- 31 July 1982
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 94 (1) , 114-125
- https://doi.org/10.1016/0022-2852(82)90298-3
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- An analysis of the 400 and 420 bands of the
a ̃ X ̃ Journal of Molecular Spectroscopy, 1981 - High resolution studies of the system of 13C-formaldehydeCanadian Journal of Physics, 1979
- The effect of the large amplitude vibration on the rotational structure of the 3500 Å transition of formaldehydeJournal of Molecular Structure, 1979
- Further high resolution studies of the system of formaldehydeCanadian Journal of Physics, 1978
- The rigid bender and semirigid bender models for the rotation-vibration HamiltonianJournal of Molecular Spectroscopy, 1977
- Vibration-rotation-inversion Hamiltonian of formaldehydeJournal of Molecular Spectroscopy, 1973
- Molecular constants for the ã 3A2 state of formaldehydeChemical Physics Letters, 1973
- The 3500 transition of formaldehyde-h2, d2, and hdJournal of Molecular Spectroscopy, 1969
- The 3960A absorption system of H2CO vaporJournal of Molecular Spectroscopy, 1958
- THE NATURE OF FORMALDEHYDE IN ITS LOW-LYING EXCITED STATESCanadian Journal of Chemistry, 1958