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Spectral and luminescent properties of jet-cooled dinaphthofuran

机译:喷射冷却的二萘并呋喃的光谱和发光特性

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The fluorescence and fluorescence excitation spectra of jet-cooled dinaphtho[2,1-b:1',2'-d]furan (dinaphthofuran) molecules, as well as their complexation with inert gases Ar, Kr, and Xe, are studied. The indicatrices of the degree of polarization of fluorescence of dinaphthofuran molecules upon excitation of the electronic transitions S-0-S-1, and S-0-S-2 are calculated as functions of the intramolecular orientation of the transition dipole moments. The fluorescence polarization spectrum is measured under excitation within the rotational contour of the line of the purely electronic transition nu(0)(0) = 29294 cm(-1). In contrast to complex planar molecules, the SO-S, fluorescence excitation spectrum of dinaphthofuran is found to be continuous, with the Q branch of the rotational contour being absent. The fluorescence excitation spectra of van der Waal s complexes of dinaphthofuran with inert gases exhibit multiplet lines, which is associated with the helical structure of the molecules studied. studied.
机译:研究了喷射冷却的二萘并[2,1-b:1',2'-d]呋喃(二萘并呋喃)分子的荧光和激发光谱,以及它们与惰性气体Ar,Kr和Xe的络合作用。计算电子跃迁S-0-S-1和S-0-S-2激发时萘并呋喃分子的荧光偏振度的指标,作为跃迁偶极矩的分子内取向的函数。荧光偏振光谱是在纯电子跃迁nu(0)(0)= 29294 cm(-1)的直线的旋转轮廓内激发下测量的。与复杂的平面分子相反,发现二萘并呋喃的SO-S荧光激发光谱是连续的,而旋转轮廓的Q分支却不存在。萘并呋喃与惰性气体的范德华复合物的荧光激发光谱显示多重谱线,这与所研究分子的螺旋结构有关。研究。

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