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      Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method

      Author(s): 1 , 2
      Publication date (Electronic):
      Journal: Wiley Interdisciplinary Reviews: Computational Molecular Science
      Publisher: Wiley

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          Coupled-cluster theory in quantum chemistry

          Rodney Bartlett, Monika Musiał (2007)
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            Basis-set convergence of correlated calculations on water

            Wim Klopper, Henrik Koch, Jozef Noga … (1997)
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              Calculation of Partition Functions

              J. J. Hubbard (1959)
              Article 0 comments Cited 329 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Wiley Interdisciplinary Reviews: Computational Molecular Science
                Abbreviated Title: WIREs Comput Mol Sci
                Publisher: Wiley
                ISSN: 17590876
                Publication date Created: September 2018
                Publication date (Print): September 2018
                Publication date (Electronic): May 25 2018
                Volume: 8
                Issue: 5
                Page: e1364
                Affiliations
                [1 ]Division of Chemistry and Chemical Engineering; California Institute of Technology; Pasadena California
                [2 ]Department of Physics; College of William and Mary; Williamsburg Virginia
                Article
                DOI: 10.1002/wcms.1364
                SO-VID: a5e31e60-b9c8-48bb-bbef-72eb83070f2b
                Copyright © © 2018
                License:

                http://doi.wiley.com/10.1002/tdm_license_1.1

                http://onlinelibrary.wiley.com/termsAndConditions#vor

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