Coarse-Grained Approach to Simulate Signatures of Excitation Energy Transfer in Two-Dimensional Electronic Spectroscopy of Large Molecular Systems-Reference-Cited by-同舟云学术

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Coarse-Grained Approach to Simulate Signatures of Excitation Energy Transfer in Two-Dimensional Electronic Spectroscopy of Large Molecular Systems

Published:2024-07-12 Issue:14 Volume:20 Page:6111-6124
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Zhong Kai¹²,Nguyen Hoang Long¹²^ORCID,Do Thanh Nhut²,Tan Howe-Siang²^ORCID,Knoester Jasper¹³,Jansen Thomas L. C.¹^ORCID

Affiliation:

1. Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 3, 9747 AG Groningen, The Netherlands

2. School of Chemistry, Chemical Engineering and Biotechnology, Nanyang Technological University, 21 Nanyang Link, 637371 Singapore

3. Faculty of Science, Leiden University, Einsteinweg 55, 2300 RA Leiden, The Netherlands

Funder

Rijksuniversiteit Groningen

Ministry of Education - Singapore

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00413

Reference72 articles.

1. Peak shapes in femtosecond 2D correlation spectroscopy

2. Coherent Two-Dimensional Optical Spectroscopy

3. Waiting Time Dynamics in Two-Dimensional Infrared Spectroscopy

4. Multireference Excitation Energies for Bacteriochlorophylls A within Light Harvesting System 2

5. A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods

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