Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods-Reference-Cited by-同舟云学术

Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods

Published:2016-04-19 Issue:5 Volume:12 Page:2127-2143
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Agostini Federica¹,Min Seung Kyu²,Abedi Ali³,Gross E. K. U.¹

Affiliation:

1. Max-Planck Institut für Mikrostrukturphysik, Weinberg 2, D-06120 Halle, Germany

2. Department of Chemistry, School of Natural Science, Ulsan National Institute of Science and Technology (UNIST), 50 UNIST-gil, Ulsan 44919, Republic of Korea

3. Nano-Bio Spectroscopy group and European Theoretical Spectroscopy Facility (ETSF), Dpto. Física de Materiales, Universidad del País Vasco, Centro de Física de Materiales CSIC-UPV/EHU-MPC and DIPC, Av. Tolosa 72, E-20018 San Sebastián, Spain

Funder

European Research Council

Ulsan National Institute of Science and Technology

Deutsche Forschungsgemeinschaft

Eusko Jaurlaritza

Seventh Framework Programme

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b01180