AB-initio Cl calculation of radiative and non-radiative decay of formaldehyde (1A2) with application to its photochemical decomposition
- 1 March 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 54 (2) , 353-356
- https://doi.org/10.1016/0009-2614(78)80116-x
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- A bactracking algorithm for exact counting of internal molecular energy levelsChemical Physics Letters, 1978
- A photochemical study of rotational state dependence by laser excitation of formaldehyde (? 1A2). I. Coriolis and singlet–triplet perturbationThe Journal of Chemical Physics, 1977
- Study of vibronic, spin-orbit and vibronic-spin-orbit couplings of formaldehyde with applications to radiative and non-radiative processesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1976
- Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO productThe Journal of Chemical Physics, 1976
- Predissociation model for formaldehydeThe Journal of Chemical Physics, 1974
- Direct calculation of ionization energies. Transition operator for the ΔESCF methodChemical Physics Letters, 1973
- Diffuse Orbitals in Lower States of the Oxygen MoleculeThe Journal of Chemical Physics, 1971
- The 3500 transition of formaldehyde-h2, d2, and hdJournal of Molecular Spectroscopy, 1969
- Intramolecular Radiationless TransitionsThe Journal of Chemical Physics, 1968
- Intensity of the Symmetry-Forbidden Electronic Absorption Band of FormaldehydeThe Journal of Chemical Physics, 1957