Theoretical Study of Solvent Effects on the Ground and Low-Lying Excited Free Energy Surfaces of a Push–Pull Substituted Azobenzene
Author:
Affiliation:
1. Área de Química Física, Universidad de Extremadura, Avda de Elvas s/n, 06071 Badajoz, Spain
2. Department of Chemistry—Ångström, The Theoretical Chemistry Programme, Uppsala University, P.O. Box 518, SE-751 20 Uppsala, Sweden
Funder
Consejería Economía, Innovación, Ciencia y Empleo, Junta de Andalucia
Ministerio de Economía y Competitividad
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp506876v
Reference61 articles.
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2. Synthesis and photoinduced surface relief grating formation of novel photo-responsive amorphous molecular materials, 4-[bis(9,9-dimethylfluoren-2-yl)amino]-4′-cyanoazobenzene and 4-[bis(9,9-dimethylfluoren-2-yl)-amino]-4′-nitroazobenzene
3. Molecular Devices and Machines– A Journey into the Nano World
4. Thermodynamic Properties of the Structural Analogues Benzo[c]cinnoline, Trans-azobenzene, and Cis-azobenzene
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