Bounds on the magnetic moment of the τ-neutrino via the process e+e-→v(v)γ

Using Breit-Wigner resonance relation,bounds on the magnetic moment of the tau-neutrino are calculated through the reaction e+e-→v(v)γ at the neutral boson pole in the framework of a superstringinspired E6 model which has one extra low-energy neutral gauge boson and a LRSM.     

Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods

Summary Methylphenidate (MP) binds to the cocaine binding site on the dopamine transporter and inhibits reuptake of dopamine, but does not appear to have the same abuse potential as cocaine. This study, part of a comprehensive effort to identify a drug treatment for cocaine abuse, investigates the effect of choice of calculation technique and of solvent model on the conformational potential energy surface (PES) of MP and a rigid methylphenidate (RMP) analogue which exhibits the same dopamine transporter binding affinity as MP. Conformational analysis was carried out by the AM1 and AM1/SM5.4 semiempirical molecular orbital methods, a molecular mechanics method (Tripos force field with the dielectric set equal to that of vacuum or water) and the HF/6-31G* molecular orbital method in vacuum phase. Although all three methods differ somewhat in the local details of the PES, the general trends are the same for neutral and protonated MP. In vacuum phase, protonation has a distinctive effect in decreasing the regions of space available to the local conformational minima. Solvent has little effect on the PES of the neutral molecule and tends to stabilize the protonated species. The random search (RS) conformational analysis technique using the Tripos force field was found to be capable of locating the minima found by the molecular orbital methods using systematic grid search. This suggests that the RS/Tripos force field/vacuum phase protocol is a reasonable choice for locating the local minima of MP. However, the Tripos force field gave significantly larger phenyl ring rotational barriers than the molecular orbital methods for MP and RMP. For both the neutral and protonated cases, all three methods found the phenyl ring rotational barriers for the RMP conformers/invertamers (denoted as cte, tte, and cta) to be: cte, tte> MP > cta. Solvation has negligible effect on the phenyl ring rotational barrier of RMP. The B3LYP/6-31G* density functional method was used to calculate the phenyl ring rotational barrier for neutral MP and gave results very similar to those of the HF/6-31G* method.     

The spectrum of the 4-generation Dirac–Kähler extension of the SM

We compute the mass spectrum of the fermionic sector of the Dirac–Kähler extension of the SM (DK-SM) by showing that there exists a Bogoliubov transformation that transforms the DK-SM into a flavor U(4)$U(4)$ extension of the SM (SM-4) with a particular choice of masses and mixing textures. Mass relations of the model allow determination of masses of the 4th generation. Tree level prediction for the mass of the 4th charged lepton is 370 GeV. The model selects the normal hierarchy for neutrino masses and reproduces naturally the near tri-bimaximal and quark mixing textures. The electron neutrino and the 4th neutrino masses are related via a see-saw-like mechanism.     

光纤型偏振器消光比测试方法研究

介绍了单模光纤偏振器和保偏光纤偏振器 (包括研磨型保偏光纤偏振器和线圈型保偏光纤偏振器 )消光比的基本测试方法。单模光纤偏振器的基本测试方法有偏振控制器法和旋转波片法 ;研磨型保偏光纤偏振器的基本测试方法有起偏器 45°法和消偏法 ;线圈型保偏光纤偏振器的基本测试方法有偏振控制器法和消偏法。对每种方法的优点和缺点以及在测试过程中可能会出现的问题进行了详细分析 ,并通过实验进行了验证     

高效液相色谱-电喷雾离子阱串联质谱法检测芥子气经皮肤染毒SD大鼠肺中的DNA加合物

运用高效液相色谱-电喷雾离子阱串联质谱(HPLC-ESI-MS/MS)技术,建立了快速、简单、灵敏的SD大鼠肺中N7-(2-羟乙基硫代乙基)鸟嘌呤(N7-HETEG)的检测方法。以N7-苯甲基鸟嘌呤为内标,用甲醇和水为流动相进行梯度洗脱,正离子模式检测,方法的检出限(信噪比(S/N)≥10)为300 pg/mL,定量限(S/N≥20)为850 pg/mL。在300 pg/mL～1.28 μg/mL的质量浓度范围内,N7-HETEG浓度与N7-HETEG和内标的峰面积比呈良好的线性关系(线性相关系数为0.9929)。高、中、低3个添加水平的日内测定精密度(以相对标准偏差(RSD)计)和日间测定精密度均小于10%(n=7),回收率为100%～132%。对SD大鼠背部皮肤染芥子气,剂量分别为5.5、11、22和45 mg/kg,染毒4 d后检测大鼠肺脏中N7-HETEG的含量。各个不同染毒剂量下,每克组织中分别检测到（0.56±0.16）、（0.67±0.12）、（1.36±0.68）和(5.14±0.92) ng N7-HETEG, N7-HETEG的含量随着染毒剂量的增大而增大,表明N7-HETEG可用作芥子气暴露的体内生物标志物。     

高精度保偏光纤偏振测试系统的设计

介绍了保偏光纤的偏振串音和h参数以及它们的相互关系。给出了高精度起偏系统和检偏系统的光路结构。对影响测试精度的各种因素进行了详细分析,并使用自制的测试系统对国内几个单位生产的保偏光纤进行了测试,得到了理想的测试结果。其中,2m长的保偏光纤的偏振串音达到了-50dB以下,其测试精度达到了国际先进水平。     

两类整环在w-算子下的刻画

通过对SM整环中准素w-理想与w-互素理想的讨论,证明了R是Krull整环当且仅当R是SM整环,w-dim(R)=1,且每个p-准素w-理想是素理想p的幂的w-包络.同时,运用w-算子,辅以t-,v-算子给出了π-整环的一些新的等价刻画.     

An overview of analytical methodologies for the determination of antibiotics in environmental waters

The widespread occurrence of antibiotics as contaminants in the aquatic environment has increased attention in the last years. The concern over the release of antibiotics into the environment is related primarily to the potential for the development of antimicrobial resistance among microorganisms. This article presents an overview of analytical methodologies for the determination of quinolone (Qs) and fluoroquinolone (FQs), macrolide (MLs), tetracycline (TCs), sulfonamide (SAs) antibiotics and trimethoprim (TMP) in different environmental waters. The analysis of these antibiotics has usually been carried out by high-performance liquid chromatography (HPLC) coupled to mass spectrometry (MS) or tandem mass spectrometry (MS/MS) and to a lesser extent by ultraviolet (UV) or fluorescence detection (FD). A very important step before LC analysis is sample preparation and extraction leading to elimination of interferences and prevention of matrix effect and preconcentration of target analytes.     

Exclusive Semi-leptonic Decays b→s(d)ν\bar{ν} in the Standard Model with Fourth Generation

We consider the effects of the fourth generation quarks on the rareBdecay processes described by the b→ s(d)ν \bar{ν} processes at the quark level. We find that the values of the branching ratios for some of these rare decay processes are much larger than the standard model (SM) predictions.
These processes can be used to constrain the relevant free parameters.     

Exclusive Semi-leptonic Decays b → s(d)ν in the Standard Model with Fourth Generation

We consider the effects of the fourth generation quarks on the rare B decay processes described by the b → s(d)ννˉ processes at the quark level.We find that the values of the branching ratios for some of these rare decay processes are much larger than the standard model(SM) predictions.These processes can be used to constrain the relevant free parameters.