利用倒谱方法实现气声发育的重建

本文介绍了一种利用复倒谱来实现气声发音重建的方法。首先分析了气声发音的语音特征；进而在复倒谱序列中加入基频特征使其恢复到正常的语音。对元音［a］以及实际语音段进行了处理，均有较好的效果。     

Legendre函数加权的声纳宽频带恒定束宽波束特性分析*

为了处理水声信号,声纳阵列通常需要形成宽频带恒定束宽的波束。采用两种阵元加权方法分析二维圆弧形恒定束宽换能器声纳阵列:球面Legendre函数加权方法和柱面Legendre函数加权方法。分别对球面阵、柱面阵和平面阵这三种几何结构的声纳阵列进行分析,并且计算波束宽度和波束方向。结果表明,在宽频带范围内,除了柱面Legendre函数加权的球面阵之外,其余Legendre函数加权的声纳阵列均能利用简单的、不随频率变化的阵元权重和阵元延时,形成恒定束宽的波束,并且具有较小的旁瓣,此外波束方向与预设方向也较为一致。相对于其他恒定束宽波束形成方法,Legendre函数加权方法能利用较低的计算复杂度来实现良好的宽频带恒定束宽的波束特性。     

Inverses and eigenpairs of tridiagonal Toeplitz matrix with opposite-bordered rows

In this paper, tridiagonal Toeplitz matrix (type I, type II) with opposite-bordered rows are introduced. Main attention is paid to calculate the determinants, the inverses and the eigenpairs of these matrices. Specifically, the determinants of an $n\times n$ tridiagonal Toeplitz matrix with opposite-bordered rows can be explicitly expressed by using the $(n-1)$th Fibonacci number, the inversion of the tridiagonal Toeplitz matrix with opposite-bordered rows can also be explicitly expressed by using the Fibonacci numbers and unknown entries from the new matrix. Besides, we give the expression of eigenvalues and eigenvectors of the tridiagonal Toeplitz matrix with opposite-bordered rows. In addition, some algorithms are presented based on these theoretical results. Numerical results show that the new algorithms have much better computing efficiency than some existing algorithms studied recently.     

Determining the main thermodynamic parameters of caffeine melting by means of DSC

The temperature and enthalpy of the melting of caffeine, which are 235.5 ± 0.1°C and 19.6 ± 0.2 kJ/mol, respectively, are determined by DSC. The melting entropy and the cryoscopic constant of caffeine are calculated.     

Extraction of lanthanides(III) by phosphorylated naphthyridine ligands from carbonate solutions

The extraction capacities and selectivities of 1,8-naphthyridine-based neutral organophosphorus reagents in extracting trivalent lanthanides (Ln, Nd, Ho, Yb) from carbonate solutions were studied. The length and nature of the linker between the naphthyridine and phosphoryl moieties were found to have considerable influence on the efficiency and selectivity of lanthanide extraction.     

Gibbs energy increment and minimum work of separation during the distillation of a dilute solution in a multistep cascade

The Gibbs energy increment during the distillation of a dilute solution in a separation cascade was calculated. An interpretation of the minimum work thermodynamically required during the symmetric separation of a binary mixture is suggested.     

Efficiency of electrochemical amination of anisole in aqueous-organic solutions of 4 M H2SO4

Cathodically initiated amination of anisole has been performed with the Ti(IV)-NH₂OH system in aqueous solutions of 4 M H₂SO₄ containing high concentration of acetic acid or acetonitrile. In electrolyses performed to reach full conversion of hydroxylamine, the isomeric anisidines obtained (2 para/ortho ∼ 3.9) with total yields referred to the current and amino radical source exceeded 80%.     

Prediction of the enthalpy of vaporization based on modified Randi? indices. Ethers

A method to predict the enthalpies of vaporization of ethers with various structures under normal conditions using a modified Randič method is proposed.     

Re-determination of the crystal structure of heyrovskyite mineral Pb6Bi2S9 (Kudryavyi Volcano, Iturup Island, Kurils, Russia)

Heyrovskyite mineral Pb₆Bi₂S₉ from fumarole exhalations of the Kudryavyi volcano (Iturup island, Kurils, Russia) is studied by X-ray crystallography (Bruker Nonius X8 Apex with a 4K CCD detector, R = 0.0405). Unit cell parameters are: a = 4.1457(1) ?, b = 13.7421(5) ?, c = 31.5005(12) ?, V = 1794.6(1) ?³, Z = 4, d _x = 7.216 g/cm³, Cmcm space group, R=0.0405. The resulted structure is similar to the known structures of heyrovskyites from other deposits with some variation in the cation composition.     

Influence of hydrogen bonds on the molecular structure and conformations of two (C30H48O2) pentacyclic triterpene isomers

The structural study of two (C₃₀H₄₈O₂) pentacyclic triterpene (PCTT) isomers is presented. These terpenes, known as 30-hydroxy-lup-20(29)-en-3-one (1) and (11α)-11-hydroxy-lup-20(29)-en-3-one (2), were isolated from Maytenus imbricata Mart. Ex Reissek (Celastraceae). The molecular structure of 1 and 2 differs in the position of the hydroxyl group. Both compounds crystallize in non-centrosymmetric space groups with two molecules in the asymmetric unit. The crystal structure of 1 shows a triclinic P1 space group (a = 9.5518(1) ?, b = 9.7083(1) ?, c = 14.4696(2) ?, α = 93.832(1)°, β = 102.833(1)°, and γ = 103.307(1)°), while compound 2 crystallizes in a monoclinic P2₁ one (a = 13.4439(16) ?, b = 14.4463(14) ?, c = 13.5224(9) ? and β = 99.703(8)°). The two molecules independent by symmetry of 1 differ slightly due to the presence of static disorder in oxygen atoms. In addition, the intermolecular geometries of 1 and 2 were analysed, and in each isomer the crystal packing is stabilized by O-H…O intermolecular hydrogen bonds and van der Waals forces.