离子交换法在净水剂制备中的应用研究

本文进行了Ａｌ２（ＳＯ４）３＋ＲＣｌ＋Ｈ２Ｏ体系的理论分析和跟踪测试，确认该体系的主要交换反应是：该交换反应促进了铝离子的水解，提高了硫酸铝的盐基度和混凝沉降速度，制得性能优于精制硫酸铝的聚硫氯化铝净化剂。     

非线性激光场中量子噪声之间的耦合效应

用二维气体激光模型对量子噪声的实部和虚部存在耦合的激光场进行了理论分析，通过福克－普朗克方程导出了定态激光光场强度和位相的分布函数，算出了定态激光强度和位相的平均值，方差和偏斜度，与量子噪声的两个分量为独立随机变量的激光场相比，噪声间的耦合极大地改变了激光场强度和位相的涨落，并引起了激光场强度与位相之间的耦合。     

S-wave baryons in an equally mixed scalar-vector square root potential model of independent quarks

A relativistic model of independent quarks based on Dirac equation with an equally mixed scalar-vector square root confining potential is used to compute the quark core contributions to the static properties like magnetic moments, charge radii and axial vector coupling constant ratios of the baryon octet. The results obtained with appropriate corrections due to centre-of-mass motion agree fairly well with experimental values. The model is also extended to the study of magnetic moments of the quark core of baryons in the charmed andb-flavoured sectors and the overall predictions so obtained compare well with other model predictions.     

MBAMT,a new locating and chelating agen in TLC and ring colorimetric determination of Cu(II), Co(II), Ni(II), Pd(II), Pt(IV), and Rh(III)

Summary Synthesis of MBAMT (3-methyl-4-benzylideneamino-5-mercapto-1,2,4-triazole) and its IR and NMR spectral data are reported. The high stability of the characteristically coloured chelates with Cu(II), Co(II), Ni(II), Pd(II), Pt(IV) and Rh(III) has been made the basis for their efficient ascending TLC separations on silica gel G layers, when present together. Results of four different solvent systems are included to assess efficient resolution of the chelates along with their limits of identification and separation. TLC separations, followed by the ring colorimetric determination of the six metal ions (as ternary mixtures) are tabulated.MBAMT=3-methyl-4-benzylideneamino-5-mercapto-1,2,4-triazole.     

Quark Masses in Terms of Gauge Constants and Cabibbo Angle

Fritzsch type of mass matrices for the 2×2 case and appropriate Lagrangians enable the choice of Yukawa constants of the Lagrangians in terms of the gauge constants. The mass matrices for the four quarks are shown to be proportional to V_L. The Cabibbo angle is computed to be 13^∘36′.     

Rotational spectrum of cyclohexyl sarin

The rotational spectrum of cyclohexyl sarin (also known as GF) has been measured in a jet-cooled expansion using Fourier transform microwave spectroscopy. Two spectra have been observed, each having splittings associated with the internal rotation of the CH₃P group. The observed V₃ barriers are similar in magnitude to those reported for other organophosphonate nerve agents. The two conformational structures of GF have been identified from comparisons of the observed rotational constants and dipole moment magnitudes with ab initio predictions at the MP2/6311G (d,p) level. These two structures are distinguished by the placement of the fluorophosphonate group at the equatorial and axial positions of the cyclohexane ring. The data also suggest that both conformers prefer a positioning of the FP group with the PO oxygen in an eclipsed orientation relative to the C₁ hydrogen on the ring.