Non-adiabatic quantum dynamics simulation using classical baths-Reference-Cited by-同舟云学术

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Non-adiabatic quantum dynamics simulation using classical baths

Published:1998-06 Issue: Volume: Page:
ISSN:
Container-title:Classical and Quantum Dynamics in Condensed Phase Simulations
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Author:

ROSSKY PETER J.¹

Affiliation:

1. Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, Texas 78712-1167, USA

Publisher

WORLD SCIENTIFIC

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Bringing Quantum Mechanics to Coarse-Grained Soft Materials Modeling;Chemistry of Materials;2023-02-09

2. Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode ofN-Methylacetamide in D2O Solution;The Journal of Physical Chemistry B;2012-02-23

3. Solvent-induced electronic decoherence: Configuration dependent dissipative evolution for solvated electron systems;The Journal of Chemical Physics;2002

4. Dissipative mixed quantum-classical simulation of the aqueous solvated electron system;The Journal of Chemical Physics;2002

5. Electronic decoherence in condensed phases;Chemical Physics;2001-06

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