Trotter-Based Simulation of Quantum-Classical Dynamics-Reference-Cited by-同舟云学术

Trotter-Based Simulation of Quantum-Classical Dynamics

Published:2007-12-22 Issue:2 Volume:112 Page:424-432
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Mac Kernan Dónal¹,Ciccotti Giovanni¹,Kapral Raymond¹

Affiliation:

1. School of Physics, Trinity College Dublin, Dublin 2 and School of Physics, University College Dublin, Dublin 4, Ireland, INFM and Dipartimento di Fisica, Università “La Sapienza”, Piazzale Aldo Moro, 2, 00185 Roma, Italy, and Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, ON M5S 3H6, Canada

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0761416

Reference45 articles.

1. Ultrafast excited-state charge transfer at a conical intersection: effects of an environment

2. Ultrafast Vibrational Population Dynamics of Water and Related Systems: A Theoretical Perspective

3. Molecular dynamics with electronic transitions

4. Proton transfer in solution: Molecular dynamics with quantum transitions

5. The influence of nonadiabatic rotational transitions on the line shapes of the rotational Raman spectrum of H2 in liquid argon

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