Computational studies of the interactions between emeraldine and palladium atom

Surface Science

Volumn 600, Issue 8, 2006, Pages 1679-1683

  Białek, Beata ^a  

^a JAN DLUGOSZ UNIVERSITY   (Poland)

Author keywords

Ab initio quantum chemical methods and calculations; Hartree Fock (HF) calculations; Palladium; Polyaniline

Indexed keywords

ATOMIC PHYSICS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; PALLADIUM;

AB INITIO QUANTUM CHEMICAL METHODS AND CALCULATIONS; EMERALDINE; HARTREE-FOCK CALCULATIONS; POLYANILINE;

DIMERS;

EID: 33646391215     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.12.059     Document Type: Article

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