Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case
文献信息
B. Lasorne, M. A. Robb, G. A. Worth
We present here a direct quantum dynamics method using variational multi-configuration Gaussian wavepackets. Based on the efficient multi-configuration time-dependent Hartree wavepacket propagation algorithm, it uses on-the-fly quantum chemical calculation of the potential energy and its derivatives rather than fitted surfaces. Intermediate results are stored in a database so that expensive quantum chemical computations can be recycled. This method is intended to treat quantum effects in the photochemistry of large molecules and the use of Cartesian coordinates to perform direct dynamics is discussed with a comparison between Cartesian coordinates of Jacobi vectors and Cartesian coordinates of the nuclei, using various free and constrained approaches depending on the way the rotation is treated. As a test calculation to be compared to full quantum dynamics it is applied here to the computation of the photodissociation spectrum of nitrosyl chloride (NOCl).
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来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














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