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      Transition moments and excited-state first-order properties in the coupled-cluster model CC2 using the resolution-of-the-identity approximation

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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

          David Woon, Thom Dunning (1993)
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            Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

            David Woon, Thom Dunning (1994)
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              Basis-set convergence of correlated calculations on water

              Wim Klopper, Henrik Koch, Jozef Noga … (1997)
              Article 0 comments Cited 540 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: October 15 2002
                Publication date (Print): October 15 2002
                Volume: 117
                Issue: 15
                Pages: 6939-6951
                Article
                DOI: 10.1063/1.1506918
                SO-VID: 1ecaddc6-f528-41fa-b9f9-2adc29d03c5b
                Copyright © © 2002
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