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

Journal: The Journal of Physical Chemistry Letters

Published: 2018-01-03

DOI: 10.1021/acs.jpclett.7b03224

Affiliations: 4

Authors: 4

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Institutions FC
MOE Key Laboratory of Mesoscopic Chemistry, NJU, China 0.50
School of Sciences, HDU, China 0.25
School of Physics and Optoelectronic Technology, SCUT, China 0.13
State Key Laboratory of Luminescent Materials and Devices (SKLLMD), SCUT, China 0.13

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