An ab initio multiple cloning approach for the simulation of photoinduced dynamics in conjugated molecules

Freixas, VM, Fernandez-Alberti, S, Makhov, DV et al. (2 more authors) (2018) An ab initio multiple cloning approach for the simulation of photoinduced dynamics in conjugated molecules. Physical Chemistry Chemical Physics, 20 (26). pp. 17762-17772. ISSN 1463-9076

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Authors/Creators:
Copyright, Publisher and Additional Information: (c) the Owner Societies 2018. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. (https://creativecommons.org/licenses/by/3.0/)
Dates:
  • Published: 14 July 2018
  • Accepted: 24 May 2018
  • Published (online): 19 June 2018
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Maths and Physical Sciences (Leeds) > School of Chemistry (Leeds) > Physical Chemistry (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 30 May 2018 15:12
Last Modified: 17 Jul 2018 08:43
Status: Published
Publisher: Royal Society of Chemistry (RSC)
Identification Number: https://doi.org/10.1039/C8CP02321B

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