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11.
12.
对现行的森林火情监测方法进行了分析比较。根据实际存在的难题,提出了料为产用的实施方案及应采取的技术措施,进行了实地试验,取得较好的效果。 相似文献
13.
14.
The genesis and elimination of early afterdepolarizations (EADs) have been investigated in guinea pig cardiac ventricular fibers after a short period of cooling (5h, 2—4℃). After rewarming them to 37℃, EADs could be induced by K~+-free superfusion at an appropriate driving stimulation (0.2 Hz) in all preparations. A high level plateau, which linearly increases its duration with time, appears ahead of EADs. The critical point of the plateau occurred steadily at the level of -47±4 mV. Two types of triggered activity, all of which are the rhythmic activities in low level of membrane potential (-50 to -60 mV), appear on the platcau. There is no significant change after overdriving. Agonists of the Na-K pump (K~+ and Tl~+) could stop the rhythmic activity immediately and turn the low level of membrane potential to high one. The results showed that high level plateau is the basis of genesis of EADs, and the activation of Na-K pump plays an important part in stopping triggered rhythms arising from EADs. 相似文献
15.
Simon G. Bott Ulrich Kynast Jerry L. Atwood 《Journal of inclusion phenomena and macrocyclic chemistry》1986,4(3):241-246
18-crown-6 reacts with TiCl3 in CH2Cl2 to form a complex in which the crown ether functions as a tridentate ligand. Addition of moist hexane affords a molecular complex in which the crown ether functions as a bidentate ligand. A water molecule is bonded directly to the titanium atom and is further hydrogen bonded to three of the oxygen atoms of the crown. The deep blue crystals of the CH2Cl2 adduct belong to the monoclinic space groupP21/n witha=13.481(8),b=8.021(5),c=21.425(9) Å, =97.32(5)°, and
calc = 1.51 g cm–3 forZ=4. Refinement led to a conventionalR value of 0.040 based on 873 observed reflections. The Ti–O bond distances for the crown oxygen atoms are 2.123(8) and 2.154(9) Å, while the oxygen atom of the water molecule is bonded at 2.072(8) Å. The octahedral coordination sphere of the titanium atom is completed by the three chlorine atoms at distances of 2.340(5), 2.352(4), and 2.373(4) Å.
Supplementary Data relating to this article are deposited with the British Library as Supplementary Publication No. SUP 82034 (10 pages). 相似文献
16.
The content and isotopic compositions of different sulphur species in pore-water and solid phases have been examined on five sediment cores taken from muddy sediment region in the Yellow Sea and the East China Sea. Relationships among these data have been investigated with the combination of morphology of mineral pyrite and organic matter so as to role out the diagenetic behaviour of sulphur species at the early stage of diagenesis in modern marine sediment and the origin of pyrite formation. 相似文献
17.
R.-L. Yun Y.-M. Chang C.-H. Lin K.-H. Hu C.-M. Shu 《Journal of Thermal Analysis and Calorimetry》2006,85(1):107-113
In industrial processes, information
on the safety property of chemicals is essentially crucial for safe handling
during unit operations. Ensuring the safe use of combustible or flammable
substances in processes is unlikely without detailed investigations of their
flammability characteristics and related hazards. We studied 3-methyl pyridine
(3-picoline), e.g., flammability limits (LFL/UFL), maximum explosion pressure
(P
max), maximum
explosion pressure rise (dP/dt)max, minimum oxygen concentration
(MOC), vapor deflagration index (K
g),
and characterized the influence of inert steam (H2O)
on critical parameters for 3-picoline/water mixtures at 270°C, 1 atm,
various oxygen concentrations, and vapor mixing ratios (100/0, 30/70, 10/90
and 5/95 vol.%) with a 20-L-Apparatus in simulated conditions, respectively.
The results showed that the flammability characteristics
of 3-picoline(aq) all increased with the oxygen concentration.
However, as the composition of inert steam increased, the flammability parameters
and the degree of fire and explosion hazards were significantly reduced, instead.
This study elucidated the flammability properties of 3-picoline mixed with
inert steam. The conclusions could be applied to proactively prevent the relevant
processes from incurring fire and explosion accidents. 相似文献
18.
Barontini F. Marsanich K. Cozzani V. 《Journal of Thermal Analysis and Calorimetry》2004,78(2):599-619
The TG-FTIR technique was used in the present study to investigate the thermal degradation behaviour of materials containing
brominated flame retardants under fire conditions. Time-temperature profiles and oxygen concentrations typical of selected
fire scenarios were reproduced in the thermogravimetric analyzer, while the characterization of the gaseous products generated
was performed by the simultaneous FTIR analysis. FTIR analysis combined with the use of specific calibration procedures allowed
the quantitative estimation of the gaseous products evolved as a function of experimental conditions. The results obtained
allowed the straightforward assessment and the comparison of the quantities of hydrogen bromide formed in the oxidation and
thermal degradation of pure brominated flame retardants and of flame retarded materials of industrial interest. Hydrogen bromide
yields resulted dependent on the experimental conditions used, such as oxygen concentration and heating rate. Although TG-FTIR
experiments only provide a representation of the actual heterogeneous combustion products in real fire conditions, the coupled
TG-FTIR technique proved to be a straightforward experimental methodology allowing one to obtain reference data on the nature
and quantities of the macropollutants generated in a fire.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
19.
Arbuzov reaction of bromo-substituted benzyl bromides and trialkyl phosphites in benzene gave high yields of dialkyl bromo-substituted benzyl phosphonates, and —CH2CH2CH2CH3). The structural assignments of these phosphonates were confirmed by 1H nmr, 13C nmr, ir and mass spectral analysis. 相似文献
20.
通过二乙氧基硫代磷酰氯与对苯二胺反应生成了标题化合物N,N'-二(二乙氧基硫代磷酰基)-1,4-苯二胺,并应用元素分析, FTIR及1H NMR对标题化合物进行了表征. 利用X射线单晶衍射测定了其晶体结构, 同时应用TG分析法对其热性能进行了分析. 标题化合物的相对分子质量Mr=412.42, 为正交晶系, Pbca空间群, 晶胞参数为a=0.86936(16) nm, b=1.2787(2) nm, c=1.8897(3) nm, β=90°, V=2.1006(7) nm3, Z=8, Dc=1.304 g/cm3, μ(Mo Kα)=0.425 mm-1, F(000)=872, S=1.052. 最终偏离因子R=0.0628, wR=0.1860, 可观测衍射点1852个[I>2σ(I)]. 该晶体通过对苯二胺连接并以中心对称分布, 并形成层状结构, 且存在弱的分子内氢键N—H…S. TG分析表明该化合物有很好的热稳定性及成炭性, 通过其阻燃聚丙烯腈表明, 该物质是一种高效能的膨胀型阻燃剂. 相似文献