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1.
Satya Prakash 《Pramana》1989,33(1):109-131
This article summarizes the recent radiochemical investigations on mass, charge kinetic energy and fragment angular distributions
in low energy fission of actinides. 相似文献
2.
Johan van Benthem 《Logica Universalis》2007,1(1):125-138
We prove new Lindstr?m theorems for the basic modal propositional language, and for some related fragments of first-order
logic. We find difficulties with such results for modal languages without a finite-depth property, high-lighting the difference
between abstract model theory for fragments and for extensions of first-order logic. In addition we discuss new connections
with interpolation properties, and the modal invariance theorem.
Mathematics Subject Classification (2000): Primary 03B45; Secondary 03C95 相似文献
3.
The oxime of the hitherto unknown 3-amino-5-nitrobenzaldehyde was synthesized by the reaction of 3-amino-5-nitrobenzaldehyde
phenylhydrazone with excess of (NH2OH)2·H2SO4. The oxime obtained was used as the starting compound for the synthesis of novel diaryl- and arylnitrofuroxans.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2232–2235, December, 1997. 相似文献
4.
B. F. Myasoedov L. A. Gribov A. I. Pavlyuchko I. V. Rybalchenko G. I. Sigeikin A. F. Kireev V. N. Suvorkin 《Journal of Structural Chemistry》2006,47(3):434-441
For highly toxic organophosphorus compounds on the limiting lists of the International Chemical Weapons Ban Treaty, fragment methods may be used for calculating their IR vibrational spectra; this is shown for O-alkyl alkylfluorophosphonates used as examples. The geometrical parameters and the parameters of the potential and electrooptic functions are found for the major fragments of these compounds. Due to this, fast predictive computation of IR spectra of O-alkyl alkylfluorophosphonates is possible, the accuracy of calculation being sufficient for spectral identification of these compounds; a database of the calculated IR spectra may be created. 相似文献
5.
C. Hamon J. D. Soilan-Rodriguez H. Kalchhauser W. Reischl 《Monatshefte für Chemie / Chemical Monthly》1997,128(12):1297-1300
Summary When the benzoate of (S)-(Z)-2-(5-(tert-butyldimethylsiloxy)-2-methylencyclohexyliden)-ethanol (5) is treated with 2.5 equivalents of Hg(OOCCF3)2 in dryTHF, a smooth and selective allylic hydroxylation occurs. The C-1 functionalized vitamin D A-ring synthon6 is isolated in 65 to 70% yield in a single step.
Hydroxylierung eines Vitamin D A-Ring-Fragments (Kurze Mitt.)
Zusammenfassung Umsetzung des Benzoats von (S)-(Z)-2-(5-(tert-Butyldimethylsiloxy)-2-methylencyclohexyliden)-ethanol (5) mit 2.5 Äquivalenten Hg(OOCCF3)2 in trockenemTHF führt zu einer selektiven allylischen Hydroxylierung. Damit ist das an C-1 funktionalisierte Vitamin D A-Ring-Fragment6 in einem einzigen Schritt in einer Ausbeute von 65 bis 70% zugänglich.相似文献
6.
Formulae for calculating the analytic gradients of the exchange-repulsion energy in the general effective fragment potential (EFP2) method are derived and implemented using a direct differentiation approach. The timings for the exchange repulsion gradient evaluations are approximately three times longer than the energy evaluations, orders of magnitude faster than a previous implementation. Since the direct differentiation approach is not approximate, the gradients can be used with confidence in molecular dynamics and Monte Carlo simulations with the EFP2 method. 相似文献
7.
动力学涂层毛细管电泳分离双链脱氧核糖核酸片段 总被引:2,自引:0,他引:2
以异丙醇为聚合反应链转移试剂,水相法合成了短链聚N,N-二甲基丙烯酰胺(PDMA),研究表明,该聚合物能在毛细管内壁形成稳定的动力学涂层,从而有效地抑制电渗流和毛细管内壁与DNA的作用。这种介质被成功地应用于DNA片段的高效分离。 相似文献
8.
I.I. Baskin S. Lozano M. Durot G. Marcou D. Horvath 《SAR and QSAR in environmental research》2020,31(8):597-613
ABSTRACT Here we report a new predictive model for autoignition temperature (AIT), an important physical parameter widely used to assess potential safety hazards of combustible materials. Available structure-AIT data extracted from different sources were critically analysed. Support vector regression (SVR) models on different data subsets were built in order to identify a reliable compound set on which a realistic model could be built. This led to a selection of the dataset containing 875 compounds annotated with AIT values. The thereupon-based SVR model performs reasonably well in cross-validation with the determination coefficient r 2 = 0.77 and mean absolute error MAE = 37.8°C. External validation on 20 industrial compounds missing in the training set confirmed its good predictive power (MAE = 28.7°C). 相似文献
9.
We used the recombinant phage display antibody system (RPAS) to obtain chimeric single-chain fragment variable (ScFv) antibodies
to gill proteins of the white clam Codakia orbicularis (Linné, 1758). After three rounds of selection on immunotubes loaded with total gill protein extract, recombinant phages
exhibiting antibodies to gill proteins were isolated and tested by enzyme-linked immunosorbent assay (ELISA). Clones exhibiting
a high affinity for the mollusk proteins were selected for production of soluble ScFv antibodies, which were purified for
subsequent analysis. ScFv antibodies exhibited a reaction specific for a protein whose molecular mass was about 15,000 Daltons
and that was detected by the antigen capture technique followed by sodium dodecyl sulfate polyacrylamide gel electrophoresis
and Western blotting. 相似文献
10.
提出了露天台阶爆破岩石破碎与抛掷的计算机模拟模型,据此编制的计算机程序可以预测露天台阶爆破岩石破碎块度分布和爆堆形状。该程序经水厂铁矿生产爆破数据证认为是可行的。 相似文献