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J. Jarecki R.M. Herman 《Journal of Quantitative Spectroscopy & Radiative Transfer》1975,15(9):707-726
Widths and shifts of the HF vibration-rotation absorption spectrum, induced by the pressure of rare gases, have been calculated using the Kolb-Griem-Baranger theory, for the pure rotation, 0–1, and 0–2 bands. Agreement between the calculated and experimental widths is good in general, but the calculated shifts, though having a qualitatively correct m-dependence for the most part, exceed the experimental values by a factor of 1·3-2·0. Isotropic effects are included to all orders, leading to three major consequences: (1) a criticism is made regarding one of the assumption underlying Anderson's approximation number two, (2) a reason is provided for the differences in widths of R and P branch lines of the same ∣m∣ within a given band, and (3) the previously unexplained increase in widths with increasing ∣m∣ in the 0–2 band with xenon is explained. 相似文献
84.
Herman Dishkant 《Fuzzy Sets and Systems》1981,5(2):141-147
A logical approach to fuzzy sets method originated by Giles is developed. The infinitely many-valued logic tω is taken as basic. We accept, it is correct to use the strong conjunction by the logical analysis of the summation of fuzzy items. Under some broad conditions it is proved. that the sum of many fuzzy variables is a variable whose membership function is approximately equal to , where a and c are some constant parameters. A method of estimation of the unknown parameters is developed in a general case. The proposed fuzzy method coincides with the method of maximum likelihood if used in problems of classical mathematical statistics. 相似文献
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Onno de Vegt Herman Vromans Fried Faassen Kees van der Voort Maarschalk 《Particle & Particle Systems Characterization》2005,22(4):261-267
The particle size distribution of fine chemicals in the solid state, like active pharmaceutical ingredients, is often a critical parameter. To achieve the desired particle size distribution, milling of such materials is usually the method of choice. Since these chemicals are often scarcely available, experimental optimization of milling is not possible. Therefore, a model to predict the milling conditions has been developed. The model estimates the rate of breakage function, and needs mechanical properties like hardness and yield strength as input to calculate the rate of breakage function. This paper attempts to check the validity of the model by a series of experiments. A comparison of the experimental results with the outcomes of the model using five different model compounds has been performed. It appears that the rate of breakage function can be estimated by: The model is able to rank the compounds by degree of fracture as an effect of milling. It was also possible to perform a quantitative prediction of the impact of milling pressure on the milling behavior. Finally, it appeared that the prediction of the large particles in the distribution was significantly better than small ones. Because the oversized material is usually the most critical parameter, the conclusion is that the model has acceptable practical applicability. 相似文献
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El Oualid F van den Elst H Leroy IM Pieterman E Cohen LH Burm BE Overkleeft HS van der Marel GA Overhand M 《Journal of combinatorial chemistry》2005,7(5):703-713
A combinatorial synthesis of oligopeptide analogues and their evaluation as protein:geranylgeranyl transferase inhibitors is presented. The combinatorial strategy is based on the random mutation, in each new generation, of one of any of the four amino acid building blocks of which the most effective compounds of the previous generation are assembled. In this way, a progressive improvement of the average inhibitory activity was observed until the fifth generation. The most active inhibitors were found to inhibit PGGT-1 in the low micromolar range (IC(50): 3.8-8.1 microM). 相似文献
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Grotenbreg GM Kronemeijer M Timmer MS El Oualid F van Well RM Verdoes M Spalburg E van Hooft PA de Neeling AJ Noort D van Boom JH van der Marel GA Overkleeft HS Overhand M 《The Journal of organic chemistry》2004,69(23):7851-7859
A practical gram-scale and high-yielding synthesis of the antimicrobial peptide gramicidin S is presented. An Fmoc-based solid-phase peptide synthesis protocol is employed for the generation of the linear decapeptide precursor, which is cyclized in solution to afford the target compound. The versatility of our method is demonstrated by the construction of eight gramicidin S analogues (15a-h) having nonproteinogenic sugar amino acid residues (4-7) incorporated in the turn regions. 相似文献