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      The performance of phaseless auxiliary-field quantum Monte Carlo on the ground state electronic energy of benzene

      Author(s): 1 , 2 , 1
      Publication date Created:
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

          Yihan Shao, Zhengting Gan, Evgeny Epifanovsky … (2015)
          Article 0 comments Cited 556 times – based on 0 reviews     Review now
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            Basis-set convergence of correlated calculations on water

            Wim Klopper, Henrik Koch, Jozef Noga … (1997)
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              Py SCF: the Python-based simulations of chemistry framework

              Garnet Kin-Lic Chan, James D. McClain, Sheng Jie Guo … (2018)
              Article 0 comments Cited 282 times – based on 0 reviews     Review now
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                Author and article information

                Contributors
                Joonho Lee: (View ORCID Profile)
                David R. Reichman: (View ORCID Profile)
                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: J. Chem. Phys.
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: September 28 2020
                Publication date (Print): September 28 2020
                Volume: 153
                Issue: 12
                Page: 126101
                Affiliations
                [1 ]Department of Chemistry, Columbia University, New York, New York 10027, USA
                [2 ]Quantum Simulations Group, Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, California 94551, USA
                Article
                DOI: 10.1063/5.0024835
                PubMed ID: 33003714
                SO-VID: e3cf9f11-2f8d-4e2b-97e8-ac8b6251c6e5
                Copyright © © 2020
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                https://publishing.aip.org/authors/rights-and-permissions

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