Strong propensity rules in the photodissociation of a single rotational quantum state of vibrationally excited H2O

This publication has 9 references indexed in Scilit:

• Analysis of chemical dynamics via Λ doubling: Directed lobes in product molecules and transition states
  The Journal of Chemical Physics, 1985
• CEPA calculations of potential energy surfaces for open-shell systems.
  Chemical Physics, 1985
• Nuclear and electron dynamics in the photodissociation of water
  The Journal of Chemical Physics, 1984
• Creation of Population Inversions in theΛDoublets of OH by the Photodissociation ofH2O at 157 nm: A Possible Mechanism for the Astronomical Maser
  Physical Review Letters, 1983
• Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target
  The Journal of Chemical Physics, 1982
• Laser photodissociation of H2O at 157 nm: rotational energy distribution in product OH(X2II)
  Chemical Physics Letters, 1982
• Measurements and calculations of self-broadening coefficients of lines belonging to the 2ν₂, ν₁, and ν₃ bands of H₂¹⁶O
  Canadian Journal of Physics, 1982
• High resolution Fourier transform spectrum of water between 2930 and 4255 cm^-1
  Molecular Physics, 1973
• The Near Infra-Red Spectrum of Water Vapor Part II. The Parallel Bands ${\nu }_3$, ${\nu }_1+{\nu }_3·{\nu }_2+{\nu }_3$ and the Perpendicular Band ${\nu }_1$
  Physical Review B, 1942