Benchmark study of popular density functionals for calculating binding energies of three-center two-electron bonds
© 2018 Wiley Periodicals, Inc.
Publié dans: | Journal of computational chemistry. - 1984. - 40(2019), 4 vom: 05. Feb., Seite 657-670 |
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Auteur principal: | |
Autres auteurs: | , , , , |
Format: | Article en ligne |
Langue: | English |
Publié: |
2019
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Accès à la collection: | Journal of computational chemistry |
Sujets: | Journal Article benchmark binding energies functionals three-center two-electron bond |
Accès en ligne |
Volltext |