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Quantum grow—A quantum dynamics sampling approach for growing potential energy surfaces and nonadiabatic couplings
Author(s) -
O. Godsi,
Michael A. Collins,
Uri Peskin
Publication year - 2010
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3364817
Subject(s) - quantum , quantum dynamics , diabatic , observable , wave packet , wave function , hartree , physics , sampling (signal processing) , statistical physics , interpolation (computer graphics) , quantum process , quantum mechanics , classical mechanics , adiabatic process , optics , motion (physics) , detector
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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