Open AccessComment on “Four-component relativistic density functional calculations of heavy diatomic molecules” [J. Chem. Phys. 112, 3499 (2000)]
Author(s) -
Wenjian Liu,
Christoph van Wüllen
Publication year - 2000
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.482070
Subject(s) - diatomic molecule , convergence (economics) , component (thermodynamics) , chemistry , hartree , benchmark (surveying) , physics , molecule , atomic physics , computational chemistry , quantum mechanics , geology , economics , economic growth , geodesy
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