Understanding, controlling and programming cooperativity in self-assembled polynuclear complexes in solution

Chemistry - A European Journal

Volumn 15, Issue 46, 2009, Pages 12702-12718

  Riis Johannessen, Thomas ^a   Favera, Natalia Dalla ^a   Todorova, Tanya K ^a   Huber, Stefan M ^a   Gagliardi, Laura ^a   Piguet, Claude ^a,b  

^a UNIVERSITY OF GENEVA   (Switzerland)

^b EPFL   (Switzerland)

Author keywords

Cooperativity; Polynuclear complexes; Self assembly; Solvation; Thermodynamics

Indexed keywords

CHARGED CATIONS; COOPERATIVITY; COULOMB LAW; ELECTROSTATIC REPULSION; HELICATES; HETEROMETALLICS; LONG DISTANCES; MICROSCOPIC INTERACTION; POINT-CHARGE MODELS; POLYNUCLEAR COMPLEXES; SELF-ASSEMBLED; SITE BINDING; SOLVATION ENERGY; SOLVATION THERMODYNAMICS; THERMODYNAMIC FORMATION;

BINDING ENERGY; BINDING SITES; POSITIVE IONS; SELF ASSEMBLY; SOLVATION; THERMODYNAMICS; ZINC;

COORDINATION REACTIONS;

EID: 71549125260     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200900904     Document Type: Article

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