Nonadiabatic Forward Flux Sampling for Excited-State Rare Events-Reference-Cited by-同舟云学术

Nonadiabatic Forward Flux Sampling for Excited-State Rare Events

Published:2023-03-01 Issue:6 Volume:19 Page:1657-1671
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Reiner Madlen Maria¹²^ORCID,Bachmair Brigitta¹³^ORCID,Tiefenbacher Maximilian Xaver¹³^ORCID,Mai Sebastian⁴^ORCID,González Leticia¹⁴^ORCID,Marquetand Philipp¹⁴^ORCID,Dellago Christoph¹⁵^ORCID

Affiliation:

1. Research Platform on Accelerating Photoreaction Discovery (ViRAPID), University of Vienna, Währinger Strasse 17, 1090 Vienna, Austria

2. Vienna Doctoral School in Physics, University of Vienna, Boltzmanngasse 5, 1090 Vienna, Austria

3. Vienna Doctoral School in Chemistry, University of Vienna, Währinger Strasse 42, 1090 Vienna, Austria

4. Institute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Währinger Strasse 17, 1090 Vienna, Austria

5. Faculty of Physics, University of Vienna, Kolingasse 14-16, 1090 Vienna, Austria

Funder

Austrian Science Fund

Universit?t Wien

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c01088

Reference112 articles.

1. Photocatalysis in the Life Science Industry

2. Toward an optically controlled brain

3. Photochemical Reactions in the Synthesis of Protein–Drug Conjugates

4. Molecular Devices for Solar Energy Conversion and Storage

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. Transition path properties for one-dimensional non-Markovian models;Journal of Physics A: Mathematical and Theoretical;2024-08-21

2. Coherent control from quantum commitment probabilities;The Journal of Chemical Physics;2024-07-12

3. Resolving Photoinduced Femtosecond Three-Dimensional Solute–Solvent Dynamics through Surface Hopping Simulations;Journal of Chemical Theory and Computation;2024-05-20

4. Recovering Marcus Theory Rates and Beyond without the Need for Decoherence Corrections: The Mapping Approach to Surface Hopping;The Journal of Physical Chemistry Letters;2024-01-12

5. Use of QM/MM Surface Hopping Simulations to Understand Thermally Activated Rare-Event Nonadiabatic Transitions in the Condensed Phase;Journal of Chemical Theory and Computation;2023-10-09