Non-Adiabatic Excited State Molecular Dynamics of Phenylene Ethynylene Dendrimer Using Multiconfigurational Ehrenfest Approach

Fernandez-Alberti, S, Makhov, DV, Tretiak, S et al. (1 more author) (2016) Non-Adiabatic Excited State Molecular Dynamics of Phenylene Ethynylene Dendrimer Using Multiconfigurational Ehrenfest Approach. Physical Chemistry Chemical Physics, 2016 (18). pp. 10028-10040. ISSN 1463-9076

Abstract

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Authors/Creators:
  • Fernandez-Alberti, S
  • Makhov, DV
  • Tretiak, S
  • Shalashilin, DV
Copyright, Publisher and Additional Information: © 2016 The Owner Societies. This is an open access article licensed under a Creative Commons Attribution 3.0 Unported Licence: http://creativecommons.org/licenses/by/3.0/
Keywords: non-adiabatic molecular dynamics; excited states; conjugated molecules
Dates:
  • Published: 14 May 2016
  • Accepted: 10 March 2016
  • Published (online): 10 March 2016
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: 31 Mar 2016 15:21
Last Modified: 11 Apr 2018 13:43
Published Version: http://dx.doi.org/10.1039/C5CP07332D
Status: Published
Publisher: Royal Society of Chemistry
Identification Number: https://doi.org/10.1039/C5CP07332D

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