The impact of different initial conditions in non-adiabatic trajectory surface hopping dynamics within a hybrid quantum mechanical/molecular mechanics scheme is investigated. The influence of a quantum sampling, based on a Wigner distribution, a fully thermal sampling, based on classical molecular dynamics, and a quantum sampled system, but thermally equilibrated with the environment, is investigated on the relaxation dynamics of solvated fulvene after light irradiation. We find that the decay from the first singlet excited state to the ground state shows high dependency on the initial condition and simulation parameters. The three sampling methods lead to different distributions of initial geometries and momenta, which then affect the fate of the excited state dynamics. We evaluated both the effect of sampling geometries and momenta, analysing how the ultrafast decay of fulvene changes accordingly. The results are expected to be of interest to decide how to initialize non-adiabatic dynamics in the presence of the environment.
This article is part of the theme issue ‘Chemistry without the Born–Oppenheimer approximation’.
The understanding of crystal formation in thin films and the precise knowledge of the relation between structure and surface diffusion are two important requirements for the efficient (nano)fabrication of organic electronic devices. Here a computational approach for simulating vapor-phase deposition is employed to obtain and investigate three types of crystalline thin films on graphite. All systems, namely pentacene, perfluoropentacene, and their 1:1 blend, which forms an alternate cocrystal, are constituted by recumbent molecules in accordance with experimental findings. The contributions of intermolecular interactions and of molecular rearrangements occurring during the deposition are analyzed to rationalize the final morphologies. Then, the generated structures are employed to evaluate the energy barriers that prevent molecular diffusion at terraces and step-edges, and to study the reorganization of the films upon high-temperature annealing. The broad agreement with experimental observations and the possibility of evaluating the potential energy surface at the molecular detail render the proposed approach a promising tool to make predictions for other systems.
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