Simulation of Coherent Nonadiabatic Dynamics Using Classical Trajectories-Reference-Cited by-同舟云学术

Simulation of Coherent Nonadiabatic Dynamics Using Classical Trajectories

Published:1998-03-28 Issue:23 Volume:102 Page:4291-4300
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Donoso Arnaldo¹,Martens Craig C.¹

Affiliation:

1. Department of Chemistry, University of California, Irvine, California 92697-2025

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp980219o

Reference63 articles.

1. Femtochemistry

2. Femtochemistry: Ultrafast Dynamics of the Chemical Bond; Zewail, A. H., Ed.; World Scientific: Singapore, 1994.

3. Femtochemistry: Ultrafast Chemical and Physical Processes in MolecularSystems: Lausanne, Switzerland, September 4-8, 1995; Chergui, M., Ed.; World Scientific: Singapore, 1996.

4. Chemical Reaction Dynamics in Solution

Cited by 169 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. Predicting the photodynamics of cyclobutanone triggered by a laser pulse at 200 nm and its MeV-UED signals—A trajectory surface hopping and XMS-CASPT2 perspective;The Journal of Chemical Physics;2024-04-09

2. Nonadiabatic dynamics with classical trajectories: The problem of an initial coherent superposition of electronic states;The Journal of Chemical Physics;2024-02-02

3. A first principles derivation of energy-conserving momentum jumps in surface hopping simulations;The Journal of Chemical Physics;2023-12-04

4. Zombie cats on the quantum–classical frontier: Wigner–Moyal and semiclassical limit dynamics of quantum coherence in molecules;The Journal of Chemical Physics;2023-11-22

5. Which Algorithm Best Propagates the Meyer–Miller–Stock–Thoss Mapping Hamiltonian for Non-Adiabatic Dynamics?;Journal of Chemical Theory and Computation;2023-09-13