首页> 外文期刊>Applied optics >MODELING FLUORESCENCE COLLECTION FROM SINGLE MOLECULES IN MICROSPHERES - EFFECTS OF POSITION, ORIENTATION, AND FREQUENCY
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MODELING FLUORESCENCE COLLECTION FROM SINGLE MOLECULES IN MICROSPHERES - EFFECTS OF POSITION, ORIENTATION, AND FREQUENCY

机译:从微分子中的单个分子建模荧光聚集-位置,方向和频率的影响

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摘要

We present calculations of fluorescence from single molecules (modeled as damped oscillating dipoles) inside a dielectric sphere. For an excited molecule at an arbitrary position within the sphere we calculate the fluorescence intensity collected by an objective in some well-defined detection geometry. We find that, for the cases we model, integration over the emission linewidth of the molecule is essential for obtaining representative results. Effects such as dipole position and orientation, numerical aperture of the collection objective, sphere size, emission wavelength, and linewidth are examined. These results are applicable to single-molecule detection techniques employing microdroplets. (C) 1996 Optical Society of America [References: 31]
机译:我们介绍了介电球内部单个分子(建模为阻尼振荡偶极子)的荧光计算。对于球体内任意位置的激发分子,我们计算了物镜在一些定义明确的检测几何图中收集的荧光强度。我们发现,对于我们进行建模的情况,在分子的发射线宽上进行积分对于获得代表性结果至关重要。检查了偶极子的位置和方向,收集物镜的数值孔径,球体尺寸,发射波长和线宽等影响。这些结果适用于采用微滴的单分子检测技术。 (C)1996年美国眼镜学会[参考文献:31]

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