Nature of the excited state of triangulo silver N-heterocyclic carbenes. Insights from relativistic DFT calculations

Journal of Physical Chemistry A

Volumn 116, Issue 1, 2012, Pages 520-525

  Muñoz Castro, Alvaro ^a  

^a UNIVERSIDAD ANDRÉS BELLO   (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

ARGENTOPHILIC INTERACTION; CHARGE TRANSFER TRANSITIONS; DFT CALCULATION; ELECTRONIC EXCITATION; EXPERIMENTAL DATA; LUMINESCENT PROPERTY; METALLIC CORES; N-HETEROCYCLIC CARBENES; SILVER N-HETEROCYCLIC CARBENES; SPIN-ORBIT COUPLINGS; STOKES SHIFT;

BOND LENGTH; CARBON INORGANIC COMPOUNDS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; EXCITED STATES; LIGANDS; LUMINESCENCE; ORGANIC COMPOUNDS; STABILIZATION;

SILVER;

EID: 84855844346     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2071277     Document Type: Article

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