Corrigendum to "A note on some valence bond calculations for the ground-state of the hydrogen molecule" [Inorg. Chim. Acta 358 (2005) 4049-4050] (DOI:10.1016/j.ica.2005.06.038);A note on some valence bond calculations for the ground-state of the hydrogen molecule

Inorganica Chimica Acta

Volumn 358, Issue 13, 2005, Pages 4049-4050

  Harcourt, Richard D ^a   Klapötke, Thomas M ^b  

^a UNIVERSITY OF MELBOURNE   (Australia)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

Basis sets; Dihydrogen; Valence bond calculations

Indexed keywords

CALCULATIONS; GROUND STATE; HYDROGEN; MOLECULAR ORBITALS; MOLECULES; NUCLEAR INDUSTRY;

ATOMIC ORBITAL; BASIS SETS; COMPLETE ACTIVE SPACE; CONFIGURATION-INTERACTION CALCULATIONS; DIHYDROGEN; HYDROGEN MOLECULE; SPIN STRUCTURES; VALENCE BONDS;

ORBITAL CALCULATIONS;

EID: 24644495857     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2005.09.063     Document Type: Erratum

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