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SPECTRAL AND PROTOPHYSICAL PROPERTIES OF 1-PYRAZINYL-2-(3- QUINOLINYL)ETHYLENE
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  • SPECTRAL AND PROTOPHYSICAL PROPERTIES OF 1-PYRAZINYL-2-(3- QUINOLINYL)ETHYLENE
  • SPECTRAL AND PROTOPHYSICAL PROPERTIES OF 1-PYRAZINYL-2-(3- QUINOLINYL)ETHYLENE
저자명
Bong. Pill-Hoon,Ryoo. Jae-Hwan
간행물명
Journal of photoscience: an international journal officail organ of the Korean Society of Photoscience
권/호정보
1999년|6권 4호|pp.171-176 (6 pages)
발행정보
한국광과학회
파일정보
정기간행물|ENG|
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이 논문은 한국과학기술정보연구원과 논문 연계를 통해 무료로 제공되는 원문입니다.
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기타언어초록

The spectral and photophysical properties of trans-1-pyrazinyl-2-(3-quinolinyl)ethylene (trans-3- PyQE) are investigated under various conditions in order to obtain information on ground and excited states. The absorption spectrum of trans-3-PyQE changes slightly with varying degree of solvent polarity ; the. fluorescence spectrum is shifted to the red and becomes broad and structureless as the solvent polarity increases. The fluorescence quantum yield increases with increasing solvent polarity. The fluorescence intensity of trans-3-PyQE decreases as the concentration of methyl iodide increases. The fluorescence spectra of trans-3-PyQE changes markedly upon the variation of the excitation wavelength, presumably due to an equilibrium between conformers originating from the rotation of a quasi-single bond between the quinolinyl group and ethylenic carbon atom. These results indicate that the spectral and photophysical properties of trans-3-PyQE are strongly influenced by solvent, heavy atom, and an equilibrium between conformers