SCOPUS 정보 검색 플랫폼

Volumn 20, Issue 3, 2014, Pages 734-744

Dimers of N-heterocyclic carbene copper, silver, and gold halides: Probing metallophilic interactions through electron density based concepts

(5) Pinter, Balazs a Broeckaert, Lies a Turek, Jan b Růžička, Aleš b De Proft, Frank a

a VRIJE UNIVERSITEIT BRUSSEL (Belgium)

b UNIVERSITY OF PARDUBICE (Czech Republic)

Author keywords

ab initio calculations; carbene ligands; density functional calculations; Group 11 elements; metal metal interactions

Indexed keywords

AB INITIO CALCULATIONS; CARBENE LIGANDS; ELECTROSTATIC CONTRIBUTIONS; ELECTROSTATIC POTENTIALS; METAL-METAL INTERACTIONS; METALLOPHILIC INTERACTIONS; NON-COVALENT INTERACTION; REDUCED DENSITY GRADIENTS;

BROMINE; CALCULATIONS; CARRIER CONCENTRATION; CHEMICAL ANALYSIS; CHLORINE; CHLORINE COMPOUNDS; COPPER; DENSITY FUNCTIONAL THEORY; ELECTRON DENSITY MEASUREMENT; ELECTROSTATICS; FLUORINE; GOLD; GOLD COMPOUNDS; IODINE; IONS; MONOMERS; ORGANIC COMPOUNDS; SILVER;

DIMERS;

EID: 84892368784 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201302171 Document Type: Article

Times cited : (37)

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