Probabilistic model-based methodology for the conformational study of cyclic systems: Application to copper complexes double-bridged by phosphate and related ligands

Acta Crystallographica Section B: Structural Science

Volumn 63, Issue 6, 2007, Pages 869-878

  Kessler, M ^a   Perez J ^a   Bueso, M C ^a   Garcia L ^a   Perez E ^a   Serrano, J L ^a   Carrascosa, R ^a  

^a TECHNICAL UNIVERSITY OF CARTAGENA   (Spain)

Author keywords

Cambridge Structural Database; Conformation analysis; Cyclic systems; Molecular mechanics

Indexed keywords

CONFORMATIONS; LIGANDS; MATHEMATICAL MODELS; MOLECULAR MECHANICS; PHOSPHATES; STATISTICAL METHODS;

CAMBRIDGE STRUCTURAL DATABASE; CONFORMATION ANALYSIS; CYCLIC SYSTEMS;

COPPER COMPOUNDS;

EID: 36248954513     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768107050859     Document Type: Article

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