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Volumn 130, Issue 6, 2010, Pages 976-980

Impact of substituents in the N∧N ligand on the emission wavelength of Cu(I) complexes: Insight from experimental and theoretical approach

Author keywords

Copper complexes; DFT calculations; Electrochemical properties; Photophysical properties

Indexed keywords

ANCILLARY LIGANDS; COPPER COMPLEXES; CU COMPLEXES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DFT CALCULATIONS; ELECTROCHEMICAL ANALYSIS; ELECTRON WITHDRAWING GROUP; ELECTRON-DONATING GROUP; ELECTRONIC EFFECTS; EMISSION BANDS; EMISSION WAVELENGTH; HOMO-LUMO ENERGY GAP; N LIGANDS; N-CHELATE LIGAND; OXADIAZOLES; PHENYL GROUP; PHOTOPHYSICAL PROPERTIES; THEORETICAL APPROACH; TRIFLUOROMETHYL; TRIPHENYL PHOSPHINES; UV-VIS ABSORPTIONS;

EID: 77949488332     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2010.01.008     Document Type: Article
Times cited : (6)

References (20)
  • 18
    • 0038626673 scopus 로고    scopus 로고
    • Gaussian Inc., Pittsburgh PA
    • Frisch M.J., et al. GAUSSIAN 03 (2003), Gaussian Inc., Pittsburgh PA
    • (2003) GAUSSIAN 03
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.