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Spectral calculations

Haywood, J. M., and K. P. Shine, Multi-Spectral Calculations of the Direct Radiative Forcing of Tropospheric Sulphate and Soot Aerosols Using a Column Model, Q. J. R. Meteorol. Soc., 123, 1907-1930 (1997). [Pg.834]

Cross-section calculations RFM and OFM full spectral calculations agree to better than 1 % near major absorption features. [Pg.343]

Limb spectral calculations RFM-OFM limb radiance calculations agree to within a fraction of the MEPAS specified Noise Equivalent Spectral Radiance (NESR). [Pg.343]

French, R.H., Cannon, R.M., DeNoyer, L.K. and Chiang, Y.-M., (1995), Full spectral calculation of non-retarded Hamaker constants for ceramic systems from interband transition strengths , Solid State Ionics, 75, 13-33. [Pg.484]

Their leading term agrees well with the even more accurate value obtained in the pseudo-spectral calculation cited above 88... [Pg.76]

Another alternative worthy of further mention is residual errors in the BChl atomic coordinates as reported by Fenna et al. [44]. These are not likely to be large, or to explain the spectral anomalies, but they should be taken into account. In this regard, it is noteworthy that a refinement of the 2.8-A Fenna-Matthews structure to 1.9 A has now been reported by Tronrud et al. [48]. Subsequently, the complete amino acid sequence of the polypeptide was established [49]. A new refinement, making full use of the sequence data, will thus be necessary, although the present 1.9-A coordinates are certainly more reliable than the original ones. In any event, the refined coordinates should be used in future spectral calculations. [Pg.310]


See other pages where Spectral calculations is mentioned: [Pg.123]    [Pg.123]    [Pg.197]    [Pg.74]    [Pg.75]    [Pg.27]    [Pg.123]    [Pg.216]    [Pg.396]    [Pg.176]    [Pg.176]    [Pg.187]    [Pg.189]    [Pg.340]    [Pg.380]    [Pg.899]   


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