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An approximation strategy to compute accurate initial density matrices for repeated self-consistent field calculations at different geometries.

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Title: An approximation strategy to compute accurate initial density matrices for repeated self-consistent field calculations at different geometries.
Authors: Polack, É.1 (AUTHOR), Mikhalev, A.2 (AUTHOR), Dusson, G.1 (AUTHOR), Stamm, B.2 (AUTHOR), Lipparini, F.3 (AUTHOR) filippo.lipparini@unipi.it
Source: Molecular Physics. Oct2020, Vol. 118 Issue 19/20, p1-11. 11p.
Database: Academic Search Ultimate
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Header DbId: asn
DbLabel: Academic Search Ultimate
An: 146582859
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: An approximation strategy to compute accurate initial density matrices for repeated self-consistent field calculations at different geometries.
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  Data: <searchLink fieldCode="AR" term="%22Polack%2C+É%2E%22">Polack, É.</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Mikhalev%2C+A%2E%22">Mikhalev, A.</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Dusson%2C+G%2E%22">Dusson, G.</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Stamm%2C+B%2E%22">Stamm, B.</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Lipparini%2C+F%2E%22">Lipparini, F.</searchLink><relatesTo>3</relatesTo> (AUTHOR)<i> filippo.lipparini@unipi.it</i>
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  Data: <searchLink fieldCode="JN" term="%22Molecular+Physics%22">Molecular Physics</searchLink>. Oct2020, Vol. 118 Issue 19/20, p1-11. 11p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=146582859
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1080/00268976.2020.1779834
    Languages:
      – Code: eng
        Text: English
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        PageCount: 11
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      – TitleFull: An approximation strategy to compute accurate initial density matrices for repeated self-consistent field calculations at different geometries.
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            NameFull: Polack, É.
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            NameFull: Mikhalev, A.
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            NameFull: Dusson, G.
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            NameFull: Stamm, B.
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            NameFull: Lipparini, F.
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              M: 10
              Text: Oct2020
              Type: published
              Y: 2020
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              Value: 00268976
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              Value: 118
            – Type: issue
              Value: 19/20
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            – TitleFull: Molecular Physics
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