Publication | Closed Access
ℒ2 amplitude density method for multichannel inelastic and rearrangement collisions
148
Citations
62
References
1988
Year
Numerical AnalysisEngineeringFluid MechanicsProton-coupled Electron TransferComputational ChemistryChemistryNumerical SimulationReactive CollisionsMolecular KineticsQuantum Mechanical CalculationsBiophysicsPhysicsPhysical ChemistryRearrangement CollisionsAmplitude DensityQuantum ChemistryAb-initio MethodNatural SciencesApplied PhysicsHigh-frequency ApproximationCollision Detection
A new method for quantum mechanical calculations of cross sections for molecular energy transfer and chemical reactions is presented, and it is applied to inelastic and reactive collisions of I, H, and D with H2. The method involves the expansion in a square-integrable basis set of the amplitude density due to the difference between the true interaction potential and a distortion potential and the solution of a large set of coupled equations for the basis function coefficients. The transition probabilities, which correspond to integrals over the amplitude density, are related straightforwardly to these coefficients.
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