Cross sections for rotationally inelastic scattering of H2CO. I. Collisions with polar scattering gases
Abstract
Rotationally inelastic cross sections for ΔJ=0, ±1, and ±2 transitions in the K-1=1 ladder of formaldehyde (H2CO) in collision with CF3H, CH3F, and NH3 are measured in a beam-maser double-resonance (BMDR) experiment. The dependence on detection angle and relative collision velocity is investigated. At least 80% of the integral cross sections is probed. A striking difference in the angular dependence of the differential cross section for ΔJ=0 and ΔJ=±1 transitions is observed. The cross sections are compared with theoretical predictions in modified Anderson theory and adiabatically corrected sudden approximation. Anderson theory predicts very well the K-doublet cross sections and total inelastic cross sections, but fails to reproduce the state-to-state cross sections for ΔJ≠0 transitions. For ΔJ=±1 and ΔJ=±2 transitions corrected sudden approximation shows a much better agreement both with the cross sections determined in this investigation and with the values from other double-resonance experiments.
- Publication:
-
Journal of Chemical Physics
- Pub Date:
- February 1987
- DOI:
- 10.1063/1.452228
- Bibcode:
- 1987JChPh..86.1407V
- Keywords:
-
- Formaldehyde;
- Inelastic Scattering;
- Molecular Rotation;
- Scattering Cross Sections;
- Ammonia;
- Masers;
- Molecular Collisions;
- Polar Gases;
- Signal Fading;
- Atomic and Molecular Physics