## Dynamics of single collision energy transfer from highly vibrationally excited potassium bromide |

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AE's angular range atom-diatom average energy transfer broken curve calculated distributions capillary array center-of-mass CH^NOg Chapter Chem CM flux densities collinear collision complex collision partner computer program Cornell University cryopumped D.R. Herschbach differential cross sections Discussions Faraday Soc Donohue dynamics electron affinities energy transfer partner entropy equilibrium experimental distributions experiments Fhys Figure FORMAT G.A. Fisk histograms impact parameter incident atom increment indicate inelastic input interaction region KBr^-Ar KBrt kcal/mole Kflr kinetics laboratory angles laboratory distributions M.S. Chou m/sec molecular beam molecular beam experi molecules nitromethane non-reactive nonpolar partners numerical analysis occur oscillator atom oscillator extension oven peak perpendicular Phys polar partners potassium bromide probability R.B. Bernstein R.D. Levine randomizing complex reaction reactive decay reference distribution relative velocity rotation RRHO S.J. Riley scattering angles scattering of KBr scattering partners shown solid curves studies Summary of surprisal surprisal analysis thermal KBr-Ar total energy trajectories values vibrational energy vibrationally excited Wolfsberg