2011
Kepler Predictor–Corrector Algorithm: Scattering Dynamics with One-Over-R Singular Potentials
Markmann A, Graziani F, Batista V. Kepler Predictor–Corrector Algorithm: Scattering Dynamics with One-Over-R Singular Potentials. Journal Of Chemical Theory And Computation 2011, 8: 24-35. PMID: 26592868, DOI: 10.1021/ct200452h.Peer-Reviewed Original ResearchFull quantum dynamics calculationsQuantum dynamics calculationsInterstellar gas dynamicsTwo-body collisionsSemiclassical dynamics simulationTime-reversal symmetricTime-dependent pictureScattering dynamicsClassical simulationsScattering processR potentialClose encountersDynamics simulationsDynamics calculationsExcellent agreementCelestial mechanicsGas dynamicsKepler problemStandard numerical techniquesSingular potentialsParticlesPseudopotentialsCollisionsDynamicsSimulations
2003
Quantum Dynamics Simulations of Interfacial Electron Transfer in Sensitized TiO2 Semiconductors
Rego L, Batista V. Quantum Dynamics Simulations of Interfacial Electron Transfer in Sensitized TiO2 Semiconductors. Journal Of The American Chemical Society 2003, 125: 7989-7997. PMID: 12823021, DOI: 10.1021/ja0346330.Peer-Reviewed Original ResearchInterfacial electron transferElectron transferAb initio DFT molecular dynamics simulationsDFT molecular dynamics simulationsAnatase crystalsElectron injection eventsInterfacial electron transfer dynamicsQuantum dynamics calculationsQuantum dynamics simulationsDynamics simulationsElectron transfer dynamicsSurface charge separationMolecular dynamics simulationsCarrier relaxationCharge delocalizationElectronic relaxationAdsorbate moleculesAnatase nanostructuresElectronic statesCharge separationVacuum conditionsSurface ionsTiO2 semiconductorElectron injectionPhotovoltaic devices
2002
Real time path integrals using the Herman–Kluk propagator
Burant J, Batista V. Real time path integrals using the Herman–Kluk propagator. The Journal Of Chemical Physics 2002, 116: 2748-2756. DOI: 10.1063/1.1436306.Peer-Reviewed Original ResearchFull quantum mechanical resultsOne-dimensional potential energy surfaceReal-time path integralsSemiclassical initial value representationHerman-Kluk propagatorQuantum dynamics calculationsTime evolution operatorInverse overlap matrixQuantum mechanical resultsInitial value representationCoherent state representationLong-time dynamicsPotential energy surfaceTwo-dimensional systemsHerman-Kluk semiclassical initial value representationEvolution operatorNonadiabatic dynamicsTime propagatorPath integralEnergy surfaceOverlap matrixQuantitative agreementDynamics calculationsApproximate calculationBasis set
2001
Semiclassical Dynamics in the Coherent Control of Nonadiabatic ICN Photodissociation †
Batista V, Brumer P. Semiclassical Dynamics in the Coherent Control of Nonadiabatic ICN Photodissociation †. The Journal Of Physical Chemistry A 2001, 105: 2591-2598. DOI: 10.1021/jp0035939.Peer-Reviewed Original Research