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Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 95, Issue , 2012, Pages 193-198

Electrochemistry and DFT simulation of optical spectra of N-ferrocenoyl-N′-ω-decenoyl-ethylenediamine

(5) Schäfer, Judith c Scheurer, Miriam c Speiser, Bernd c Kuźnik, Wojciech a Kityk, I V b

a SILESIAN UNIVERSITY OF TECHNOLOGY (Poland)

b CZESTOCHOWA UNIVERSITY OF TECHNOLOGY (Poland)

c UNIVERSITY OF TÜBINGEN (Germany)

Author keywords

DFT quantum chemical simulations spectra; Electronic molecular spectra; Organometallic chromophore

Indexed keywords

ACETONITRILE; DICHLOROMETHANE; ELECTROCHEMISTRY; IRON COMPOUNDS; MASS SPECTROMETRY; MOLECULAR SPECTROSCOPY; ORGANIC SOLVENTS; ORGANOMETALLICS; QUANTUM CHEMISTRY;

DFT AND TDDFT; FERROCENES; FUNCTIONALS; MOLECULAR SPECTRA; OPTICAL SPECTRA; ORBITAL ENERGY LEVELS; ORGANIC-INORGANIC; PROPYLENE CARBONATE; QUANTUM CHEMICAL; QUANTUM-CHEMICAL SIMULATIONS; SOLVATION MODELS; SOLVATOCHROMIC EFFECTS;

CHROMOPHORES;

EID: 84962381183 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/j.saa.2012.04.039 Document Type: Article

Times cited : (8)

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