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Computational Photochemistry and Photophysics: the state of the art
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - Ångström, Theoretical Chemistry.ORCID iD: 0000-0001-7567-8295
2012 (English)In: Photochemistry: Volume 40 / [ed] Angelo Albini, Elisa Fasani, Royal Society of Chemistry, 2012, 40, 42-72- p.Chapter in book (Other academic)
Abstract [en]

This review starts with the most basic concepts in photochemistry and photophysics, followed by a chronological introduction of theoretical methods and relevant applications in the history of computational photochemistry, along with the authors’ comments on the methodologies currently available for photochemical studies. Recent advances in the field are next summarized and discussed, focusing separately on methodology and computational techniques and some highlighted applied works carried out during the last two years on the topics of photodissociations, photostability, photodimerizations, photoisomerizations, proton/hydrogen transfer, photodecarboxylations, charge transport, bioexcimers, chemiluminescence and bioluminescence. We finish this review by conclusions and an outlook of the future.

Place, publisher, year, edition, pages
Royal Society of Chemistry, 2012, 40. 42-72- p.
National Category
Theoretical Chemistry
Research subject
Chemistry with specialization in Quantum Chemistry
URN: urn:nbn:se:uu:diva-279416DOI: 10.1039/9781849734882-00042OAI: oai:DiVA.org:uu-279416DiVA: diva2:908088
Swedish Research Council
Available from: 2016-03-01 Created: 2016-03-01 Last updated: 2016-03-01

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Publisher's full texthttp://pubs.rsc.org/en/content/chapter/bk9781849734370-00042/978-1-84973-437-0#!divabstract

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