Energetics of halogen bonding of group 10 metal fluoride complexes

Journal of the American Chemical Society

Volumn 133, Issue 36, 2011, Pages 14338-14348

  Beweries, Torsten ^a,d   Brammer, Lee ^b   Jasim, Naseralla A ^a   McGrady, John E ^c   Perutz, Robin N ^a   Whitwood, Adrian C ^a  

^a UNIVERSITY OF YORK   (United Kingdom)

^b UNIVERSITY OF SHEFFIELD   (United Kingdom)

^c UNIVERSITY OF OXFORD   (United Kingdom)

^d UNIVERSITY OF ROSTOCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADDUCT FORMATION; BINDING CONSTANT; CRYSTALLOGRAPHIC DATA; DFT CALCULATION; HALOGEN BONDING; METAL FLUORIDE; NEGATIVE ELECTROSTATIC POTENTIAL; NI COMPLEXES; NMR TITRATION; PHOSPHINE LIGANDS; PT COMPLEXES; REPULSIVE INTERACTIONS; SPIN-SPIN COUPLING CONSTANTS; THERMODYNAMIC DATA; TOLUENE SOLUTION;

COMPLEXATION; ENTHALPY; EXPERIMENTS; FLUORINE; HALOGEN COMPOUNDS; IODINE; LIGANDS; PALLADIUM; PALLADIUM COMPOUNDS; PHOSPHORUS COMPOUNDS; PLATINUM; THERMODYNAMICS; TITRATION; TOLUENE; X RAY CRYSTALLOGRAPHY;

PLATINUM COMPOUNDS;

FLUORIDE; HALOGEN; METAL COMPLEX; NICKEL; PALLADIUM; PHOSPHINE; PLATINUM; TOLUENE;

ARTICLE; BINDING AFFINITY; BIOENERGY; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; ENTHALPY; ENTROPY; EQUILIBRIUM CONSTANT; FLUORINE NUCLEAR MAGNETIC RESONANCE; HYDROGEN BOND; LIGAND BINDING; MASS SPECTROMETRY; STOICHIOMETRY; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

EID: 80052588391     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja203320y     Document Type: Article

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