Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-Hydroxyacridine-Reference-Cited by-同舟云学术

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Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-Hydroxyacridine

Published:2015-06-03 Issue:10 Volume:16 Page:2127-2133
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Curchod Basile F. E.,Penfold Thomas J.,Rothlisberger Ursula,Tavernelli Ivano

Funder

Swiss National Science Foundation

COST-action

NCCR MUST

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference60 articles.

1. Teaching lasers to control molecules

2. Whither the Future of Controlling Quantum Phenomena?

3. Selective Bond Dissociation and Rearrangement with Optimally Tailored, Strong-Field Laser Pulses

4. Coherent Control of Quantum Dynamics: The Dream Is Alive

Cited by 10 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. Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids;Journal of Chemical Theory and Computation;2022-06-27

2. Taming Disulfide Bonds with Laser Fields. Nonadiabatic Surface-Hopping Simulations in a Ruthenium Complex;The Journal of Physical Chemistry Letters;2022-02-17

3. Excited state dynamics initiated by an electromagnetic field within the Variational Multi-Configurational Gaussian (vMCG) method;Computational and Theoretical Chemistry;2019-07

4. Local control theory for superconducting qubits;Physical Review A;2019-05-10

5. Excited-State Molecular Dynamics Triggered by Light Pulses—Ab Initio Multiple Spawning vs Trajectory Surface Hopping;The Journal of Physical Chemistry A;2019-04-02

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