Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques (Journal of Chemical Physics (2008) 129 (094105))

Journal of Chemical Physics

Volumn 130, Issue 20, 2009, Pages

  Autschbach, Jochen ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 66749163108     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3131724     Document Type: Erratum

References (8)

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