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Volumn 110, Issue 14, 2006, Pages 4880-4887

Vibrational spectroscopy of reduced Re(I) complexes of 1,10-phenanthroline and substituted analogues

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; INFRARED SPECTROSCOPY; NITROGEN; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY;

EID: 33646230051     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp056614d     Document Type: Article
Times cited : (24)

References (40)
  • 18
    • 33646245788 scopus 로고    scopus 로고
    • The ASTM subcommitte on Raman spectroscopy has adopted eight materials as Raman shift standards (ASTM E 1840). The band wavenumbers for these standards are available at http://chemistry.ohio-state.edu/~rmccreer/shift.html.
  • 30
    • 33646259842 scopus 로고    scopus 로고
    • note
    • 1 LUMO of phen has no electron density on at the C5 and C6 positions. This molecular orbital only has density on the bpy moiety of phen.
  • 38
    • 33646262761 scopus 로고    scopus 로고
    • note
    • •-)] has a broad absorption in the visible with a shoulder at ∼540 nm and extensive absorption out to 650 nm. The resonance Raman data we report are in resonance with the low energy shoulder rather than the stronger 390 nm band. In our case measurements within the higher energy chromophore would be complicated by the fact that the parent species also absorbs and thus gives resonance Raman scattering at those shorter wavelengths.
  • 40
    • 33646239730 scopus 로고
    • M.A. Thesis, University of Texas at Austin
    • Malueg, V. J. M.A. Thesis, University of Texas at Austin, 1981.
    • (1981)
    • Malueg, V.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.