Would the pseudocoordination centre method be appropriate to describe the geometries of lanthanide complexes?

Journal of Chemical Information and Modeling

Volumn 51, Issue 1, 2011, Pages 45-51

  Rodrigues, Danilo A ^a   Da Costa, Nivan B ^a   Freire, Ricardo O ^a  

^a FEDERAL UNIVERSITY OF SERGIPE   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COORDINATION REACTIONS; GROUND STATE; RARE EARTH ELEMENTS;

COORDINATION POLYHEDRA; CRYSTALLOGRAPHIC STRUCTURE; EFFECTIVE CORE POTENTIAL; GEOMETRY OPTIMIZATION; GROUND STATE GEOMETRY; LANTHANIDE COMPLEX; LIGHT CONVERSION MOLECULAR DEVICES; SEMI-EMPIRICAL APPROACH;

GEOMETRY;

EID: 79952581668     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci100205c     Document Type: Article

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