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Relativistic Scott correction for atoms and molecules

✍ Scribed by Jan Philip Solovej; Thomas Østergaard Sørensen; Wolfgang Ludwig Spitzer

Publisher: John Wiley and Sons
Year: 2010
Tongue: English
Weight: 523 KB
Volume: 63
Category: Article
ISSN: 0010-3640
DOI: 10.1002/cpa.20296

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📜 SIMILAR VOLUMES

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A universal Gaussian basis set is developed for ab initio relativistic Dirac-Fock calculations on atoms and molecules. The results of the matrix Dirac-Fock-Coulomb and Dirac-Fock-Breit self-consistent field calculations using the universal Gaussian basis set are presented for the atoms, He (Z=2) thr

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