Relativistic coupled cluster calculations for neutral and singly charged Au3 clusters

Journal of Chemical Physics

Volumn 112, Issue 21, 2000, Pages 9356-9362

  Wesendrup, Ralf ^b   Hunt, Tricia ^a,b   Schwerdtfeger, Peter ^b  

^a KING'S COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF AUCKLAND   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; GOLD; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; PHOTODISSOCIATION;

DISSOCIATION ENERGY; ELECTRON AFFINITY; IONIZATION POTENTIAL; JAHN-TELLER THEOREM; RELATIVISTIC QUANTUM MECHANICS;

QUANTUM THEORY;

EID: 0033705860     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481556     Document Type: Article

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