ACS Earth and Space Chemistry · 2023 · 15 citations · 33 references
Natural SciencesChemistryPhysicsAtmospheric ChemistryComputational ChemistryMolecular PhysicsMolecular Excited StatesMolecular Orbital TheoryNonadiabatic DynamicsPhotochemical KineticsPhotochemistryAngular DistributionsCo PhotodissociationExcited Electronic StatesInternal EnergyPhotochemical Reaction MechanismsPhoton Energy DependenceSpin-orbit Coupling EffectsWavelength Dependence
High Resolution Image Download MS PowerPoint Slide The wavelength control of photochemistry usually results from ultrafast Dynamics following the excitation of different electronic states. Here, we investigate the CF 3 COCl molecule, exhibiting wavelength-dependent photochemistry both via (i) depositing increasing internal energy into a single state and (ii) populating different electronic states. We reveal the mechanism behind the photon-energy dependence by combining nonadiabatic Ab initio molecular dynamics techniques with the velocity map imaging experiment. We describe a consecutive mechanism of photodissociation where an immediate release of Cl taking place in an excited electronic state is followed by a slower ground-state dissociation of the CO fragment. The CO release is subject to an activation barrier and is controlled by excess internal energy via the excitation wavelength. Therefore, a selective release of CO along with Cl can be achieved. The mechanism is fully supported by both the measured kinetic energy distributions and anisotropies of the angular distributions. Interestingly, the kinetic energy of the released Cl atom is sensitively modified by accounting for spin–orbit coupling. Given the atmospheric importance of CF 3 COCl, we discuss the consequences of our findings for atmospheric photochemistry.
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OpenMolcas: From Source Code to Insight
Ignacio Fdez. Galván, Morgane Vacher, Ali Alavi et al. · Journal of Chemical Theory and Computation · 2019 · 1.1K citations · Full text
Natural Sciences, Chemistry, Physics +17