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Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses.

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Title: Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses.
Authors: Lin, Peize1,2, Ren, Xinguo1, renxg@iphy.ac.cn, Liu, Xiaohui3, He, Lixin4,5, helx@ustc.edu.cn
Source: WIREs: Computational Molecular Science; Jan/Feb2024, Vol. 14 Issue 1, p1-38, 38p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 175672830
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses.
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  Data: <searchLink fieldCode="AU" term="%22Lin%2C+Peize%22">Lin, Peize</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AU" term="%22Ren%2C+Xinguo%22">Ren, Xinguo</searchLink><relatesTo>1</relatesTo>, <i>renxg@iphy.ac.cn</i><br /><searchLink fieldCode="AU" term="%22Liu%2C+Xiaohui%22">Liu, Xiaohui</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22He%2C+Lixin%22">He, Lixin</searchLink><relatesTo>4,5</relatesTo>, <i>helx@ustc.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22WIREs%3A+Computational+Molecular+Science%22">WIREs: Computational Molecular Science</searchLink>; Jan/Feb2024, Vol. 14 Issue 1, p1-38, 38p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=175672830
RecordInfo BibRecord:
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    Identifiers:
      – Type: doi
        Value: 10.1002/wcms.1687
    Languages:
      – Code: eng
        Text: English
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      Pagination:
        PageCount: 38
        StartPage: 1
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      – TitleFull: Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses.
        Type: main
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            NameFull: Lin, Peize
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            NameFull: Ren, Xinguo
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            NameFull: Liu, Xiaohui
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            NameFull: He, Lixin
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            – D: 01
              M: 01
              Text: Jan/Feb2024
              Type: published
              Y: 2024
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              Value: 14
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              Value: 1
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            – TitleFull: WIREs: Computational Molecular Science
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