Full Quantum Dynamics Simulation of a Realistic Molecular System Using the Adaptive Time-Dependent Density Matrix Renormalization Group Method

Published 2018 View Full Article

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Title
Full Quantum Dynamics Simulation of a Realistic Molecular System Using the Adaptive Time-Dependent Density Matrix Renormalization Group Method
Authors
Keywords
-
Journal
Journal of Physical Chemistry Letters
Volume 9, Issue 2, Pages 413-419
Publisher
American Chemical Society (ACS)
Online
2018-01-04
DOI
10.1021/acs.jpclett.7b03224

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