Theoretical investigations of the quenching of CO fluorescence by ortho and para H2
- 31 December 1973
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 2 (4) , 445-451
- https://doi.org/10.1016/0301-0104(73)80019-9
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Theoretical Model for the Differential Quenching Rates of CO Fluorescence by Ortho- and ParahydrogenThe Journal of Chemical Physics, 1971
- Calculation of the total collision cross section of H2-Ar for a particular rotational j, mj-state of the H2-moleculePhysica, 1969
- Molecular Collisions. IX. Restricted Distorted-Wave Approximation for Rotational Excitation and Scattering of Diatomic MoleculesThe Journal of Chemical Physics, 1969
- Vibrational and Rotational RelaxationAnnual Review of Physical Chemistry, 1968
- Exact Quantum-Mechanical Calculation of a Collinear Collision of a Particle with a Harmonic OscillatorThe Journal of Chemical Physics, 1966
- Sudden Approximation Applied to Rotational Excitation of Molecules by Atoms. II. Scattering of Polar DiatomicsThe Journal of Chemical Physics, 1966
- Vibrational Relaxation of Carbon Monoxide by Ortho- and ParahydrogenThe Journal of Chemical Physics, 1964
- The partial wave theory of electron-hydrogen atom collisionsMathematical Proceedings of the Cambridge Philosophical Society, 1957
- Vibrational Relaxation Times in Gases (Three-Dimensional Treatment)The Journal of Chemical Physics, 1954