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      On the applicability of time-dependent density functional theory (TDDFT) and semiempirical methods to the computation of excited-state potential energy surfaces of perylene-based dye-aggregates : WALTER et al.

      Author(s): 1 , 1 , 1
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      Journal: International Journal of Quantum Chemistry
      Publisher: Wiley

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          Fully optimized contracted Gaussian basis sets for atoms Li to Kr

          Ansgar Schäfer, Hans. Horn, Reinhart Ahlrichs (1992)
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            Two-layer organic photovoltaic cell

            C. W. Tang (1986)
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              Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements

              Michelle M. Francl (1982)
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                Author and article information

                Journal
                Title: International Journal of Quantum Chemistry
                Abbreviated Title: Int J Quantum Chem
                Publisher: Wiley
                ISSN: 00207608
                Publication date Created: March 15 2017
                Publication date (Print): March 15 2017
                Publication date (Electronic): December 08 2016
                Volume: 117
                Issue: 6
                Page: e25337
                Affiliations
                [1 ]Institut für Physikalische und Theoretische Chemie, Campus Hubland Nord, Emil-Fischer-Straße 42, Universität Würzburg
                Article
                DOI: 10.1002/qua.25337
                SO-VID: a6300dd3-cfca-4024-a013-8efe3bc7e825
                Copyright © © 2016
                License:

                http://doi.wiley.com/10.1002/tdm_license_1

                http://onlinelibrary.wiley.com/termsAndConditions

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