Ab Initio Linear and Pump–Probe Spectroscopy of Excitons in Molecular Crystals-Reference-Cited by-同舟云学术

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Ab Initio Linear and Pump–Probe Spectroscopy of Excitons in Molecular Crystals

Published:2020-02-28 Issue:6 Volume:11 Page:2241-2246
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Lewis Alan M.¹,Berkelbach Timothy C.²³^ORCID

Affiliation:

1. Department of Chemistry and James Franck Institute, University of Chicago, Chicago, Illinois 60637, United States

2. Department of Chemistry, Columbia University, New York, New York 10027, United States

3. Center for Computational Quantum Physics, Flatiron Institute, New York, New York 10010, United States

Funder

Air Force Office of Scientific Research

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.0c00031

Reference82 articles.

1. TIME-RESOLVED PHOTOELECTRON SPECTROSCOPY OF MOLECULES AND CLUSTERS

2. Transient Electronic Structure and Melting of a Charge Density Wave in TbTe 3

3. Observing the Multiexciton State in Singlet Fission and Ensuing Ultrafast Multielectron Transfer

4. The energy barrier in singlet fission can be overcome through coherent coupling and entropic gain

5. Full characterization and optimization of a femtosecond ultraviolet laser source for time and angle-resolved photoemission on solid surfaces

Cited by 4 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. Performance of periodic EOM-CCSD for bandgaps of inorganic semiconductors and insulators;The Journal of Chemical Physics;2024-01-24

2. On the Role of Nuclear Motion in Singlet Exciton Fission: The Case of Single‐Crystal Pentacene;physica status solidi (a);2023-07-14

3. Absorption Spectra of Solids from Periodic Equation-of-Motion Coupled-Cluster Theory;Journal of Chemical Theory and Computation;2021-09-24

4. Excitons in Solids from Periodic Equation-of-Motion Coupled-Cluster Theory;Journal of Chemical Theory and Computation;2020-03-28

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