Publication | Closed Access
Multiconfigurational time-dependent Hartree study of complex dynamics: Photodissociation of NO2
175
Citations
30
References
1992
Year
Quantum DynamicEngineeringExcitation Energy TransferMctdh CalculationComputational ChemistryChemistryElectronic Excited StateVibronic InteractionNumerical SimulationPhotophysical PropertyBiophysicsPhysicsPhotochemistryMechanistic PhotochemistryAtomic PhysicsPhysical ChemistryWave PacketQuantum ChemistryAb-initio MethodExcited State PropertyNatural SciencesSpectroscopyApplied PhysicsComplex DynamicsMctdh SchemeQuantum Biology
The multiconfigurational time-dependent Hartree (MCTDH) approach is applied to an example showing very complex dynamics: the wave-packet dynamics on the three-dimensional B2 potential-energy surface of NO2. The ability of the MCTDH scheme to describe accurately the severe splitting of the wave packet on a saddle-shaped surface is demonstrated. Internal checks of the MCTDH calculation enable us to assess the degree of convergence without the need to resort to a numerically exact wave-packet calculation. As a representative observable the photodissociation spectrum is calculated and discussed. The A1/B2 vibronic coupling is neglected in our study, but the dynamics on the diabatic B2 surface is treated in its full three dimensionality.
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