Comparative calculations for the A-frame molecules [S(MPH3) 2] (M = Cu, Ag, Au) at levels up to CCSD(T)

Chemical Physics Letters

Volumn 405, Issue 1-3, 2005, Pages 148-152

  Riedel, Sebastian ^a,b   Pyykkö, Pekka ^b   Mata, Ricardo A ^c   Werner, Hans Joachim ^c  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b UNIVERSITY OF HELSINKI   (Finland)

^c UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRENGTH (CHEMICAL); COPPER; CORRELATION METHODS; ELECTRONS; LIGHT POLARIZATION; OPTIMIZATION; OSCILLATIONS; PERTURBATION TECHNIQUES;

BOND DISTANCES; F-TYPE POLARIZATION FUNCTIONS; INTERACTION ENERGY; NON-DYNAMICAL CORRELATION EFFECTS;

MOLECULAR DYNAMICS;

EID: 16244412028     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.02.013     Document Type: Article

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