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      Bethe-Salpeter study of cationic dyes: Comparisons with ADC(2) and TD-DFT

      Author(s): , , ,
      Publication date Created:
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          CC2 excitation energy calculations on large molecules using the resolution of the identity approximation

          Christof Hättig, Florian Weigend (2000)
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            TD-DFT benchmarks: A review

            Adèle Laurent, Denis Jacquemin (2013)
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              Time-dependent density functional theory for molecules in liquid solutions

              Vincenzo Barone, Maurizio Cossi (2001)
              Article 0 comments Cited 200 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: January 21 2017
                Publication date (Print): January 21 2017
                Volume: 146
                Issue: 3
                Page: 034301
                Article
                DOI: 10.1063/1.4974097
                SO-VID: 427a359b-77c7-4a80-aca2-d3a307e3722a
                Copyright © © 2017
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