Literature DB >> 9992292

Erratum: Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

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Abstract

Year:  1989        PMID: 9992292     DOI: 10.1103/physrevb.40.3399

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN: 0163-1829


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  2 in total

1.  Generalized gradient approximation model exchange holes for range-separated hybrids.

Authors:  Thomas M Henderson; Benjamin G Janesko; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2008-05-21       Impact factor: 3.488

2.  First-principles calculations on Fe-Pt nanoclusters of various morphologies.

Authors:  Alexander Platonenko; Sergei Piskunov; Dmitry Bocharov; Yuri F Zhukovskii; Robert A Evarestov; Stefano Bellucci
Journal:  Sci Rep       Date:  2017-09-05       Impact factor: 4.379

  2 in total

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