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21.
A. S. Yavorskii M. L. Bondarev S. A. Andronati P. B. Terent'ev 《Chemistry of Heterocyclic Compounds》1985,21(7):826-829
Substituted dibenzo[d,j][1,2,6,9,13,14]hexaazahexadeca-2,4,10,12-tetraene-7,8-15,16-tetraones have been obtained from hydrazones of ortho-acyltosylanilines. The structure of the former has been demonstrated by IR, PMR, and mass spectra and by alternative synthesis.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 7, pp. 991–995, July, 1985. 相似文献
22.
Kuz'min VE Polischuk PG Artemenko AG Makan SY Andronati SA 《SAR and QSAR in environmental research》2008,19(3-4):213-244
The influence of molecular structure of 346 ligands on their affinity for 5-HT1A receptors was investigated. It was shown that the effectiveness of the proposed novel approach for interpretation of decision tree models compared favourably with the PLS method. In the context of the proposed approach, molecular fragments and their values of the relative influence on the affinity for 5-HT1A receptors were defined. 相似文献
23.
We used Monte Carlo method to generate the configurations of disassembly of hot nucleus Au* based on the Atomic Mass Table and the conservation of mass and charge number.The resulted charge distribution of fragments was then used to calculate the conditional moments.The logarithm correlation between second and third moments of experimental charge distribution is very well reproduced by theory.It seems that no connection to the critical phenomenon of concerned system exists. 相似文献
24.
In this paper a simplified method for the calculation of average Coulomb energy in statistical model of the disassembly processes of hot nuclei is proposed.The effect of freeze-out volume is studied based on the assumption of Gaussion-like distribution.It is indecated that the centre and dispersion of Gaussion-like distribution somewhat reflect the location and the renge of liquid-gas coexistence phase. 相似文献
25.
THE EVIDENCE OF DECONFINEMENT PHASE TRANSITION OF SU(2) LATTICE GAUGE MODEL BY MONTE CARLO METHOD 下载免费PDF全文
In this paper,we have calculated the SU(2) lattice gauge by the Monte Carlo method.For the finite temperature problem 83×4 lattice is used and for the zero temperature problem 84 lattice.From the calculations of the energy density,heat capacity and entropy density,the results indicate that there is a deconfinement phase transition when T/ΛL=40—50. 相似文献
26.
The distributions of dynamic variables in the deep inelastic scattering (DIS) of heavy-ions are studied by a direct simulation technique based on the single-nucleon-transfer-mechanism. The relative motion of the two collision partners is described by a Lagrange equation, and the transition probability of a single nucleon during the interaction time is calculated by the statisti-cal spectroscopy method.The occurrence of the transition event and the corresponding change of the dynamic variables are both treated randomly according to the transition probability. The calculated results for the reaction of 40Ar+58Ni(EL=280MeV) are compared with experimental data. 相似文献
27.
Exploration for Degradation of Λ Polarization Produced in Relativistic Nucleus Nucleus Collisions 下载免费PDF全文
YE YunXiu CHEN Zhi RUAN TuNan SHEN Ji LV HaiJiang DONG WeiJiang SA BenHao TAI An 《中国物理C(英文版)》2000,24(2):125-130
The degradation of Λ transverse polarization produced in S+Pb central collisions at energy 200 GeV per nucleon has been studied in detail. The S+Pb central collision events have been generated using Monte-Carlo generator——LUCIAE at 200 GeV per nucleon. The various factors degrading Λ transverse polarization have been analysed quantitatively. The ratios of Λ′s produced from rescattering, secondary production and decays of Σ, Ξ hyperons to the total measurable Λ′s in experiment have been investigeted and the degradation effect of these Λ on the total polarization has been determined. The simulation and calculation show that above three factors decrease the Λ transverse polarization strongly, however, can not eliminate the polarization completely when the Λ′s are assumed to be produced from hadronic gas in the final state. To explan the experimental data of vanished Λ polarization, it probably needs to consider new mechanisms of Λ production, including a weak effect of QGP formation. 相似文献
28.
29.
基于尖晶石晶体结构信息,本文采用热力学三亚晶格模型,将材料热力学计算和第一性原理计算相结合,研究了Zn_xMn_(1-x) Fe_2O_4和Ni_xMn_(1-x)Fe_2O_4立方相中的Zn~(2+)、Ni~(2+)、Mn~(2+)以及Fe~(3+)在8a和16d亚晶格上的占位有序化行为。结果表明:在锰铁氧体中,室温下Mn~(2+)完全占据在8a亚晶格上,Fe~(3+)完全占据在16d亚晶格上,属于正尖晶石结构;随着热处理温度升高,在1 273 K达到热处理平衡时的占位构型为(Fe~(3+)0.09Mn~(2+)0.91)[Fe~(3+)1.91Mn~(2+)0.09]O_4,在热处理温度升至1 473 K时,达到热处理平衡时的占位构型为(Fe~(3+)0.11Mn~(2+)0.89)[Fe~(3+)1.89Mn~(2+)0.11]O_4,均与实验结果符合较好。在锌铁氧体中,室温下Zn~(2+)完全占据在8a亚晶格上,Fe~(3+)完全占据在16d亚晶格上,属于正尖晶石结构;在热处理温度较高时,Zn~(2+)和Fe~(3+)发生部分置换,符合实验结果。在镍铁氧体中,半数的Fe~(3+)在室温下占据在8a亚晶格上,Ni~(2+)与剩下另一半的Fe~(3+)共同占据在16d亚晶格上,仅在热处理温度较高的时候发生微弱变化,亦与已有的实验结果吻合。在此基础上,本文进一步通过热力学模型研究了立方相尖晶石结构的Zn_xMn_(1-x)Fe_2O_4、Ni_xMn_(1-x)Fe_2O_4复合体系中阳离子占位行为与热处理温度对占位的影响规律。 相似文献
30.
采用傅里叶变换红外光谱(FTIR)及其二阶导数谱对不同生长年限当归药材进行分析研究.结果表明,不同生长年限当归药材的红外图谱较为相似,仅从一维谱图上无法反映出不同生长年限当归药材的红外特征谱明显的异同,但通过二阶导数图谱中1771、1747、1712、1559、1514、1466、766、711cm-1和668cm-1处的峰型差异可发现不同生长年限当归药材之间的一些成分存在较明显的差异.由于生长时间不同,导致它们的化学成分存在差异,所以体现了各自的红外特征谱,其中第三年当归药材与第一年和第二年当归药材间差异较大. 相似文献