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Volumn 18, Issue 24, 2012, Pages 7582-7593

Computational design of cyclic nitroxides as efficient redox mediators for dye-sensitized solar cells

Author keywords

ab initio calculations; dye sensitized solar cells; electrochemistry; nitroxides; oxidation potential

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO METHODOLOGY; ACETONITRILE SOLUTIONS; COMPUTATIONAL DESIGN; DYE-SENSITIZED SOLAR CELL; DYE-SENSITIZED SOLAR CELLS; EXPERIMENTAL VALUES; ISOINDOLINE; MEAN ABSOLUTE DEVIATIONS; METHOXY; MOLECULAR DESIGN; NITROXIDE RADICALS; NITROXIDES; ONE-ELECTRON OXIDATION; OPTIMAL VALUES; OXIDATION POTENTIALS; OXIDATION PROCESS; PYRROLIDINES; REDOX MEDIATORS; SCALING FACTORS; STANDARD HYDROGEN ELECTRODES; STRUCTURAL MODIFICATIONS;

EID: 84861800415     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201103598     Document Type: Article
Times cited : (70)

References (37)
  • 30
    • 77953425942 scopus 로고    scopus 로고
    • -1 solution). It is expected to be even less in acetonitrile and thus can be neglected with respect to accuracy of theoretical predictions in this work, allowing us to use -4.48 V as a value of SHE; see also.
    • -1 solution). It is expected to be even less in acetonitrile and thus can be neglected with respect to accuracy of theoretical predictions in this work, allowing us to use -4.48 V as a value of SHE; see also, A. A. Isse, A. Gennaro, J. Phys. Chem. B 2010, 114, 7894-7899.
    • (2010) J. Phys. Chem. B , vol.114 , pp. 7894-7899
    • Isse, A.A.1    Gennaro, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.