Synthesis and characterization of cadmium tartrate single crystals

Efforts have been successful to crystallize the electroceramic compound of cadmium tartrate through silica hydrogel. Analysis of thermograms reveals decomposition of the crystals to take place within the temperature range 65 to 442°C in air atmosphere. Some important characteristic data, i.e., valance electron plasma energy, Penn gap, Fermi energy, interionic distance, electronic polarizability have been obtained. The DC conductivity of the crystal typically lies between the conductivities of metal and insulator and we derived several pertinent parameters such as hopping energy, hopping distance, coulomb gap, etc. The micromechanical indentation of the crystal shows nonlinear variation of the impact microhardness as a function of the applied load. The estimation of fracture toughness, fragility coefficient and yield strength has too been made for the synthesized crystal. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

烷基极化效应与羰基13C化学位移

对羰基化合物中羰基碳的¹³C NMR化学位移与烷基（R）极化效应的内在关系 进行了研究. 结果表明：分子中R的极化效应增加使羰基碳的¹³C化学位移值升 高,其关系可表示为δ=a+b·ΣPEI(R),其中a、b为系数,PEI（R）为R极化效应指数.
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Study on second harmonic generation of 9-benzylidene-substituted-10-methyl-9,10-dihydroacridines

Eight 9-benzylidene-substituted-10-methyl-9,10-dihydroacridine derivatives were synthesized from acridine as starting material and were characterized by 1H-NMR, 13C-NMR, Ms and elemental analysis. The second harmonic generation (SHG) values of these compounds were determined in powder using Nd:YAG as a laser source, as compared with urea powder, and the values of second-order polarizabilities (betaxxx), the values of the composite magnitude (betaCTmicrog) of molecular hypersusceptibilities and their moment of these compounds were obtained by the solvatochromic method under ground state for everyone. The results showed that SHG value of 10 is higher than that of urea; the betaCTmicrog of 5 (107.8 x 10(-30) esu) is lower than that of 4-nitro-N,N-dimethylaniline (30 x 10(-30) esu); the betaCTmicrog of 7 (350.8 x 10(-30) esu) and 10 (244.6 x 10(-30) esu) are higher than that of 4-nitro-N,N-dimethylaniline; the betaCTmicrog of 8 (3553 x 10(-30) esu), 11 (1187 x 10(-30) esu) and 12 (1163 x 10(-30) esu) are much more higher than that of 4-nitro-N,N-dimethylaniline. The results demonstrated that this series of compounds possesses good second-order nonlinear optical (NLO) property. The regular relationship could not be obtained between electronegativity of substituents (R) attached to benzylidene ring and SHG values or betaCTmicrog values although the Rs are different in electronegativity and should make an effect on the extent of intramolecular electron-transfer and would consequently influence SHG or betaCTmicrog. The electron-withdrawing ability of R from benzylidene ring played an important role on lambdamax of these compounds.     

Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments

A non perturbative approach is used to solve the problem of a rigid linear molecule with both a permanent dipole moment and a static dipole polarizability, in a static electric field. Eigenenergies are obtained and compared to perturbative low field and high field approximations. Analytical expressions for the orientation parameters and for the gradient of the energy are given. This non perturbative approach is applied to the simulation of beam deviation experiments in strong electric field. Results of simulations are given for inhomogeneous alkali dimers. For LiNa, the simulations are compared to experimental data. For LiK, deviation profiles have been simulated in order to prepare future experiments on this molecule. Received 21 July 1999 and Received in final form 22 September 1999     

Dimensional Resonances in Biatomic Nanostructures and the Characteristics of Their Holograms

A self-consistent problem of determining the field at the location of atoms in a nanostructural object and also at different observation points beyond a group of atoms (a small object) in the wave and near zones is solved on the basis of a system of compatible equations for the light-wave electric field strength and optical equations for linear dipole oscillators. We proved the existence of two dimensional resonances in the nanostructural object that consists of two identical atoms, with each having a single isolated resonance. We show that the properties of dimensional resonances depend strongly on small displacements of atoms with respect to one another. Formulas are obtained for effective polarizabilities of atoms in the small object. Optical plane holograms of the small object were obtained by interference of the coherent field of the dipoles of the small object and of the reference coherent wave in a certain plane of observation points far from the small object in the wave zone at frequencies corresponding to dimensional resonances.     

高分子中激子和双激子的极化率(解析计算)

高分子的电致发光是载流子在电场中的输运和复合,为了阐明它的机理,需要研究高分子中激子的极化性质,首先求得了激子和双激子的解析解,然后用线性响应的Green函数方法计 算了两者的极化率,解析地证明了一个重要的结论：激子的极化率为正,双激子的极化率为负.从激子跃迁至双激子,高分子的电偶极矩要反转方向. 关键词： 激子 双激子 解析解 负极化率     

具有电子给-受体结构的二茂铁衍生物的分子二阶非线性极化率

本文采用电场诱导二次谐波(EFISH)方法对所合成的10个金属有机分子的二阶非线性极化率进行了测试。这10个化合物是具有电子给体-受体共轭结构的二茂铁衍生物, 它们的非线性极化率大多未见报道。本文系统地研究了分子的给体-受体强度、共轭长度、共轭体系及共平面性等结构因素与分子二阶非线性极化率的关系。     

Assessment of adiabatic local-density approximation for nonlinear optical properties

Employing a near exact Hylleraas wavefunction we calculate various third-order nonlinear optical properties for the helium atom within the time-dependent Kohn-Sham theory. In our calculations we employ the adiabatic local-density approximation (ALDA) for the exchange and correlation kernels f_xc and g_xc, and compare the numbers obtained by us with the available accurate theoretical as well as experimental results. Our results demonstrate the accuracy of ALDA for the calculation of nonlinear optical properties of many electron systems. Received: 22 June 1998 / Accepted: 15 October 1998     

胺、醇和醚类化合物电离能的估算

脂肪族胺、醇、醚、硫醇和硫醚的第一电离能Ip与N、O、S原子的电负性X~Z^O、分子中N、O、S原子的部分电荷q~z以及烷基的极化效应指数PEI的关系可以表示为:Ip(eV)=4.4851+3.0727X~Z~O+7.1702q~z-1.3949∑PEI上式较好地表达了脂肪族胺、醇、醚、硫醇和硫醚的第一电离能变化的共同规律。     

The Linear Optical Polarizability Spectra of Five C78 Isomers

Effects of anisotropy, symmetry, atom arrangement and Coulomb interaction on the linear optical polarizability spectra of five C₇₈ isomers are theoretically studied by using the extended Su-Schrieffer-Heeger model with and without Coulomb interaction. The main results are as follows. 1) The spectra become anisotropic with respect to the direction of the electric field of light. The property is common in the niorlel with and without Coulomb interaction. 2) The symmetry and atom arrangement have grcat effects on the peak positions, strengths, and number. 3) The Coulomb interaction tends to shift peaks to higher energies and enhances the oscillator strengths at higher energies.