From weakly coordinating to non-coordinating anions? A simple preparation of the silver salt of the least coordinating anion and its application to determine the ground state structure of the Ag(η2-P 4)2+ cation

Chemistry - A European Journal

Volumn 10, Issue 20, 2004, Pages 5041-5051

  Bihlmeier, Angela ^a   Gonsior, Marcin ^a   Raabe, Ines ^a   Trapp, Nils ^a   Krossing, Ingo ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

Cations; Density functional calculations; Phosphorus; Silver; Weakly coordinating anion

Indexed keywords

BONDING; CRYSTAL STRUCTURE; DATA ACQUISITION; ENTHALPY; ENTROPY; FLUORINE COMPOUNDS; GROUND STATE; INCLUSIONS; MOLECULAR STRUCTURE; NEGATIVE IONS; POPULATION STATISTICS; QUANTUM THEORY;

GROUND STATE GEOMETRY; ION AFFINITY; QUANTUM CHEMICAL CALCULATIONS; SILVER SALT;

SILVER COMPOUNDS;

ANION; COORDINATION COMPOUND; FLUORIDE ION; LEWIS ACID; SILVER DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ENTHALPY; ENTROPY; GEOMETRY; QUANTUM CHEMISTRY; SOLVATION; STRUCTURE ANALYSIS;

EID: 7244245851     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200400096     Document Type: Article

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