In-beam γ spectroscopy using DIC with a radioactive Ne beam

A study of deep-inelastic and multi-nucleon transfer reactions to populate neutron-rich O, Ne and F nuclei is here presented. The reaction under analysis employed a beam of radioactive ²⁴Ne at 7.9 AMeV, provided by the SPIRAL facility at Ganil, impingin on a ²⁰⁸Pb target. The reaction products have been detected in the VAMOS spectrometer in coincidence with gamma rays measured by the EXOGAM array. Preliminary results here presented show a selectivity in the population of states of different nature.     

Optical Properties of Films of Cu x Ag1−x InSe2 Solid Solutions Obtained by Laser Evaporation

The structure and optical properties of the films of ternary compounds AgInSe₂, CuInSe₂ and Cu _x Ag_1–x InSe₂ solid solutions obtained by pulsed laser evaporation are investigated. It has been established that the films like bulk crystals have the structure of chalcopyrite. By the transmission and reflection spectra near the edge of natural absorption the refractive index and coefficient of optical absorption are calculated and the energies of interband transitions and the crystalline and spinorbit splitting are determined.     

基于法布里-珀罗干涉仪的液体浓度实时检测系统的研究

设计了一种对透明液体浓度进行高精度测量的动态跟踪系统。该系统根据液体的浓度与折射率关系以及折射率与光纤法布里珀罗(F-P)干涉仪干涉光波波长、级次之间关系,通过测量法布里珀罗干涉仪干涉级次的变化量,获得液体浓度的变化量。系统中光源选用He-Ne激光器,波长为632.8 nm,输出功率为2 mW,法布里珀罗干涉腔反射面的反射系数为0.9~0.95,平行度为(1/10~1/20)光波波长,平面度为(1/20~1/100)光波波长,接收干涉条纹的器件采用电荷耦合器件(CCD),对电荷耦合器件输出的信号进行二值化处理时采用阈值浮动措施,消除光强波动带来的测量误差。通过对一组不同浓度酒精进行测量,该系统可识别出0.01?的浓度变化。     

Affine A3^（1） N = 2 Monopole as the D Module and AiTine ADHMN Sheaf

A Higgs-Yang-Mills monopole scattering spherical symmetrically along light cones is given. The left incoming anti-self-dual α plane fields are holomorphic, but the right outgoing SD β plane fields are antiholomorphic, meanwhile the diffeomorphism symmetry is preserved with mutual inverse afiine rapidity parameters μ and μ^-1. The Dirac wave function scattering in this background also factorized respectively into the （anti）holomorphic amplitudes. The holomorphic anomaly is realized by the center term of a quasi Hopf algebra corresponding to an integrable conformal affine massive field. We find explicit Nahm transformation matrix （Fourier Mukai transformation） between the Higgs YM BPS （fiat） bundles （1） modules） and the affinized blow up ADHMN twistors （perverse sheafs）. Thus we establish the algebra for the ＇t Hooft Hecke operators in the Hecke correspondence of the geometric Langlands program.     

近红外光谱技术在土壤养分分析中的研究进展及应用前景

精准农业是近年来国际上农业科学研究的热点领域,是现代信息技术和传统农业紧密结合的产物。近红外光谱技术(NIRS)作为一种无损、实时、准确的分析手段,在土壤学领域的应用逐渐得到了人们的重视,是实现精准农业的有效手段之一。对其目前在土壤学领域的应用进行了介绍和分析,认为NIRS在土壤学领域的发展方向应该是田间信息实时采集技术,即在田间条件下利用便携式NIRS分析仪对土壤养分和农作物苗情进行实时分析和处理,另外NIRS还可以与空间遥感技术相结合,宏观掌握农作物所需营养及其长势信息,从根本上改变我国粗放型农业现状。     

脉冲梯度场增强的DQF-COSY实验t1噪声研究

脉冲相位的不稳定性是导致二维谱中的t₁噪声的原因之一.本文从理论上和实验上对脉冲相位不稳定性所引起的t₁噪声进行了研究.从角动量算符I_x,I_y和I_z推导中发现,由于磁化矢量在P型和N型DQF-COSY实验的脉冲梯度场中进动方向的内在差异,一部分脉冲相位误差在P型DQF-COSY实验会被重聚掉,在N型DQF-COSY实验中却会被加重.因此P型DQF-COSY实验的t₁噪声比N型小.理论推导还得到t₁噪声在P型和N型中的理论比值为√3:√11.以上理论结果得到我们实验结果的支持.     

A configuration interaction study of phosphine using bonded functions

A computational study is made of the effect of basis set upon the energy, properties and inversion barrier of the phosphine molecule. The calculations are performed at both the SCF and CI level. The flexibility of the double zeta basis is discussed in the light of the results.     

Automation in und mit der Analytischen Chemie

Ohne Zusammenfassung

---

Automation in and with analytical chemistryV. Classification of working ranges in analytical chemistry with regard to computers

---

Teil IV: diese Z. 256, 7 (1971)     

The electronic structure of molecules by a many-body approach

The vertical valence ionization potentials of cyclopropane, ethylene oxide and ethylene imine are calculated by a many-body Green's function method. For C₃H₆ the ordering of the ionization potentials is 2e(), 1e(), 2a₁(), 1a₂(), 1e(). The assignment of the 2a₁ and the 1a₂ ionization potentials which has been controversial is thus clarified. The ordering is in agreement with the result obtained via Koopmans' theorem. For ethylene oxide and ethylene imine Koopmans' theorem fails in predicting the correct order of ionic states. For C₂H₄O the ordering of the ionization potentials is 2b ₁(), 4a ₁, 1a ₂(), 2b ₂,3a ₁, 1b ₁(), 1b ₂, 2a ₁ and for C₂H₅N 6a, 5a, 3a, 2a, 4a, 3a, 1a, 2a. The agreement of the computed ionization potentials with the experimental values is very satisfactory.     

Polarographic determination of microgram amounts of thorium(IV)

Summary Among various salt solutions tested 0.01 N LiNO₃ proved to be most suitable as supporting electrolyte for the polarographic determination of microgram amounts of thorium. Well-developed, maxima-free and reproducible waves were obtained for a Th(IV) concentration range of 1.4–23 g/ml. The minimum detectable limit of the element was 0.8 g/ml. No relationship has been found between Th(IV) and H⁺-ion concentration.

---

Polarographische Bestimmung von Mikrogramm-Mengen Thorium(IV)

Zusammenfassung Von verschiedenen untersuchten Salzlösungen hat sich als Grundelektrolyt 0,01 N LiNO₃-Lösung als am günstigsten erwiesen. Es wurden damit gut ausgebildete, maxima-freie und reproduzierbare Stufen für einen Konzentrationsbereich von 1,4–23 g Th(IV)/ml erhalten. Die Nachweisgrenze betrug 0,8 g Th(IV) in 1 ml Lösung. Es wurde kein Zusammenhang zwischen Thoriumkonzentration und H⁺-Ionenkonzentration nachgewiesen.