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Quantum grow—A quantum dynamics sampling approach for growing potential energy surfaces and nonadiabatic couplings

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Authors

Godsi, Oded
Collins, Michael A.
Peskin, Uri

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American Institute of Physics (AIP)

Abstract

A quantum sampling algorithm for the interpolation of diabatic potential energy matrices by the Grow method is introduced. The new procedure benefits from penetration of the wave packet into classically forbidden regions, and the accurate quantum mechanical description of nonadiabatic transitions. The increased complexity associated with running quantum dynamics is reduced by using approximate low order expansions of the nuclear wave function within a Multi-configuration time-dependent Hartree scheme during the Grow process. The sampling algorithm is formulated and applied for three representative test cases, demonstrating the recovery of analytic potentials by the interpolated ones, and the convergence of a dynamic observable.

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The Journal of Chemical Physics

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