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M. L. Scheepers P. J. Adriaensens J. M. Gelan R. A. Carleer D. J. Vanderzande N. K. De Vries P. M. Brandts 《Journal of polymer science. Part A, Polymer chemistry》1995,33(6):915-920
1H and 13C NMR have been used for the quantitative determination of methylene-ether bridges in melamine-formaldehyde (MF) resins. The amount of methylene-ether bridges was determined by 13C NMR from the number of monomethylolated amino groups consumed in the condensation reactions and is in agreement with that calculated from the condensation water contents. This latter method, which involves a combination of 1H and 13C NMR, is based on the amount of condensation water released during the formation of both methylene and methylene-ether bridges. © 1995 John Wiley & Sons, Inc. 相似文献
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J. Mullens G. Reggers M. Ruysen R. Carleer J. Yperman D. Franco L. C. Van Poucke 《Journal of Thermal Analysis and Calorimetry》1997,49(2):1061-1067
The oxidative degradation of HET-acid (1,4,5,6,7,7-hexachlorobicyclo [2.2.1] hept-5-en-2, 3-dicarboxylic acid) is studied by the combination of TG, FTIR, MS and GC-MS. The gases evolved during the decomposition of this flame retardant are investigated on-line by FTIR and by MS. Simultaneously the evolved gases are collected by an adsorbent and, after the thermal experiment, desorbed to release the volatile products for identification using GC-MS. The combination of these techniques offers the unambiguous identification of the evolved products as a function of temperature. The main identified products are CO2, H2O, Cl2, HCl, C2Cl4, maleic acid anhydride, HET-acid anhydride, chlorinated cyclic hydrocarbons and chlorinated unsaturated linear hydrocarbons. 相似文献
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Jonathan Tennyson Peter F. Bernath Linda R. Brown Alain Campargue Michel R. Carleer Attila G. Császár Robert R. Gamache Joseph T. Hodges Alain Jenouvrier Olga V. Naumenko Oleg L. Polyansky Laurence S. Rothman Robert A. Toth Ann Carine Vandaele Nikolai F. Zobov Ludovic Daumont Alexander Z. Fazliev Tibor Furtenbacher Iouli E. Gordon Semen N. Mikhailenko Sergei V. Shirin 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(9-10):573-596
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S.P. Marinov L. Gonsalvesh M. Stefanova J. Yperman R. Carleer G. Reggers Y. Yürüm V. Groudeva P. Gadjanov 《Thermochimica Acta》2010,497(1-2):46-51
Thermal analysis, i.e. TGA/DTA is used to study the changes in the combustion behaviour of microbially treated coals. In view of their high sulphur content and industrial significance three samples are under consideration, i.e. one lignite and two subbituminous from different region in Bulgaria. The differences in burning profiles can be related to structural changes resulted from biological treatments. The overall biological treatment generates these changes probably due to the oxidation process. Concerning organic sulphur biodesulphurization there is no change in any drastic manner of the thermal characteristic parameters. In general, applied biotreatments provoke a complex influence on combustion coal behaviour. From one side a better ignition performance, a minor decrease in higher heating value and diminishing peak temperature of maximum weight loss rate for all biotreated samples are observed. From other side some decrease in the combustibility indicated by an increase in the combustion time and the end of combustion temperature are obvious. Also well determined decrease of self-heating temperature after biotreatments evolves high risk of spontaneous unmanageable coal combustion. 相似文献
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L.S. Rothman D. Jacquemart A. Barbe M. Birk M.R. Carleer K. Chance V. Dana J.-M. Flaud R.R. Gamache J.-M. Hartmann K.W. Jucks J.-Y. Mandin J. Orphal A. Perrin C.P. Rinsland J. Tennyson R.A. Toth P. Varanasi 《Journal of Quantitative Spectroscopy & Radiative Transfer》2005,96(2):139-204
This paper describes the status of the 2004 edition of the HITRAN molecular spectroscopic database. The HITRAN compilation consists of several components that serve as input for radiative transfer calculation codes: individual line parameters for the microwave through visible spectra of molecules in the gas phase; absorption cross-sections for molecules having dense spectral features, i.e., spectra in which the individual lines are unresolvable; individual line parameters and absorption cross-sections for bands in the ultra-violet; refractive indices of aerosols; tables and files of general properties associated with the database; and database management software. The line-by-line portion of the database contains spectroscopic parameters for 39 molecules including many of their isotopologues.The format of the section of the database on individual line parameters of HITRAN has undergone the most extensive enhancement in almost two decades. It now lists the Einstein A-coefficients, statistical weights of the upper and lower levels of the transitions, a better system for the representation of quantum identifications, and enhanced referencing and uncertainty codes. In addition, there is a provision for making corrections to the broadening of line transitions due to line mixing. 相似文献
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Mérienne M Jenouvrier A Coquart B Carleer M Fally S Colin R Vandaele AC Hermans C 《Journal of Molecular Spectroscopy》2000,202(2):171-193
From absorption spectra obtained at high resolution by coupling a Fourier transform spectrometer to a long-path multiple reflection cell [A. Jenouvrier, M.-F. Mérienne, B. Coquart, M. Carleer, S. Fally, A. C. Vandaele, C. Hermans, and R. Colin, J. Mol. Spectrosc. 198, 136-162 (1999)] the intensities of the O(2) Herzberg bands (A(3)Sigma(+)(u)-X(3)Sigma(-)(g), c(1)Sigma(-)(u)-X(3)Sigma(-)(g), A'( 3)Delta(u)-X(3)Sigma(-)(g)) have been studied at ambient temperature. The integrated cross section values are given for the lines of the (v'-0) bands in the A(3)Sigma(+)(u)-X(3)Sigma(-)(g), c(1)Sigma(-)(u)-X(3)Sigma(-)(g), and A'( 3)Delta(u)-X(3)Sigma(-)(g) transitions with v' = 0-11, v' = 2-19, and v' = 2-12, respectively. The band oscillator strengths have been deduced and transition moments have been calculated. The total absorption values in the region of the Herzberg bands together with the photoabsorption values determined previously above the dissociation limit can be modeled by a single curve, in agreement with the continuity relationship of the cross sections through the dissociation limit. Copyright 2000 Academic Press. 相似文献
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A rotational analysis is performed on the 0-0 band of the so called C2 band system of antimony monofluoride. The results show that the band actually consits of two transitions designated as the f0+-X21 and e0−-X21 transitions. 相似文献
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