Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry-Reference-Cited by-同舟云学术

Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry

Published:2017-08-17 Issue:9 Volume:13 Page:4324-4335
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Luk Hoi Ling,Feist Johannes¹,Toppari J. Jussi^ORCID,Groenhof Gerrit^ORCID

Affiliation:

1. Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, 28049 Madrid, Spain

Funder

FP7 People: Marie-Curie Actions

Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta

FP7 Ideas: European Research Council

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00388

Reference80 articles.

1. Towards the computational design of solid catalysts

2. Kemp elimination catalysts by computational enzyme design

3. A novel solid state photocatalyst for living radical polymerization under UV irradiation

4. Conical intersection dynamics of the primary photoisomerization event in vision

5. Natural strategies for photosynthetic light harvesting

Cited by 129 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. Strong coupling electron-photon dynamics: A real-time investigation of energy redistribution in molecular polaritons;Physical Review Research;2024-09-11

2. Exact factorization of the photon–electron–nuclear wavefunction: Formulation and coupled-trajectory dynamics;The Journal of Chemical Physics;2024-08-27

3. Exciton energy transfer inside cavity—A benchmark study of polaritonic dynamics using the surface hopping method;The Journal of Chemical Physics;2024-08-06

4. Thermal disorder prevents the suppression of ultra-fast photochemistry in the strong light-matter coupling regime;Nature Communications;2024-08-04

5. Mesoscale Molecular Simulations of Fabry–Pérot Vibrational Strong Coupling;Journal of Chemical Theory and Computation;2024-06-24