Solvent dependent switching of 3MLLCT and 1IL luminescent states in [ClRe(CO)3(Bathocuproinedisulfonate)]2-: Spectroscopic and computational study

Journal of Physical Chemistry A

Volumn 118, Issue 41, 2014, Pages 9661-9674

  Martinez Saavedra, Hector H ^a   Ragone, Fabricio ^a   Ruiz, Gustavo T ^a   Gara, Pedro M David ^b   Wolcan, Ezequiel ^a  

^a INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA   (Argentina)

^b CENTRO DE INVESTIGACIONES OPTICAS   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES;

ACETONITRILE; ACETONITRILE DERIVATIVE; ALCOHOL; ANION; BATHOCUPROINE SULFONATE; METHANOL; PHENANTHROLINE DERIVATIVE; RHENIUM; SINGLET OXYGEN; SOLVENT; WATER;

CALORIMETRY; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; LUMINESCENCE; PH; PHOTOCHEMISTRY; SPECTROSCOPY;

ACETONITRILES; ANIONS; CALORIMETRY; COMPUTER SIMULATION; ENERGY TRANSFER; ETHANOL; HYDROGEN-ION CONCENTRATION; LUMINESCENCE; METHANOL; MODELS, CHEMICAL; PHENANTHROLINES; PHOTOCHEMICAL PROCESSES; RHENIUM; SINGLET OXYGEN; SOLVENTS; SPECTRUM ANALYSIS; WATER;

EID: 84908043072     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp506890r     Document Type: Article

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