Calculations of non-adiabatic couplings within equation-of-motion coupled-cluster framework: Theory, implementation, and validation against multi-reference methods-Reference-Cited by-同舟云学术

Calculations of non-adiabatic couplings within equation-of-motion coupled-cluster framework: Theory, implementation, and validation against multi-reference methods

Published:2018-01-28 Issue:4 Volume:148 Page:044103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Faraji Shirin¹²^ORCID,Matsika Spiridoula³,Krylov Anna I.¹^ORCID

Affiliation:

1. Department of Chemistry, University of Southern California, Los Angeles, California 90089, USA

2. Zernike Institute for Advanced Materials, Groningen, The Netherlands

3. Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, USA

Funder

National Science Foundation

U.S. Department of Energy

DOD | USAF | AFMC | Air Force Office of Scientific Research

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5009433

Reference98 articles.

1. Ultrafast Excited-State Dynamics in Nucleic Acids

2. Photoinduced Chemistry in Fluorescent Proteins: Curse or Blessing?

3. The molecular nature of photovoltage losses in organic solar cells

4. Singlet Fission

5. Recent Advances in Singlet Fission

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