Coexisting four-wave mixing and six-wave mixing in three-level atomic system

We demonstrate the coexisting four-wave mixing (FWM) signal and six-wave mixing (SWM) signal which can be enhanced both by electromagnetically induced transparency (EIT) and optical pumping effect in a common three-level and open four-level inverted-Y type systems of ⁸⁵Rb. We also analyze the effect of optical pumping in different energy level systems by arranging laser beams and comparing the strength of the increased and reduced absorption caused by optical pumping.     

Synthesis and photovoltaic properties of a star-shaped molecule based on a triphenylamine core and branched terthiophene end groups

A new star-shaped donor-acceptor molecule has been synthesized for application as the donor material in solution-processed bulk-heterojunction organic solar cells (OSCs). The molecule consists of a triphenylamine (TPA) unit as the core and a donor unit with three arms containing benzo[1,2,5]thiadiazole (BT) acceptor units and 5,5’’-dihexyl-2,2′:3′,2″-terthiophene (tTh) end groups. The molecule, denoted S(TPA-BT-tTh), exhibits a broad absorption band in the wavelength range 300-650 nm and high hole mobility of 1.1×10 -4 cm2 V -1 s 1 . An OSC device based on S(TPA-BT-tTh) as donor and [6,6]-phenyl C71 -butyric acid methyl ester (PC 70 BM) as the acceptor (1:3, w/w) exhibited a power conversion efficiency of 2.28% with a short circuit current density of 6.39 mA/cm2 under illumination of AM.1.5, 100 mW/cm2 .     

Design,Synthesis, and In Vivo and In Silico Evaluation of Coumarin Derivatives with Potential Antidepressant Effects

In this study, a series of coumarin derivatives were designed and synthesized, their structures were characterized using nuclear magnetic resonance (NMR) and high-resolution mass spectrometry (HRMS) testing methods. In the pharmacological experiment, two behavior-monitoring methods, the forced swim test (FST) and the tail suspension test (TST), were used to determine the antidepressant activity of coumarin derivatives. Compounds that showed potential activity were analyzed for their effects on 5-hydroxytryptamine (5-HT) levels in the brains of mice. Molecular docking experiments to simulate the possible interaction of these compounds with the 5-HT_1A receptor was also be predicted. The results of the pharmacological experiments showed that most coumarin derivatives exhibited significant antidepressant activity. Among these compounds, 7-(2-(4-(4-fluorobenzyl)piperazin-1-yl)-2-oxoethoxy)-2H-chromen-2-one (6i) showed the highest antidepressant activity. The results of the measurement of 5-HT levels in the brains of mice indicate that the antidepressant activity of coumarin derivatives may be mediated by elevated 5-HT levels. The results of molecular docking demonstrated that compound 6i had a significant interaction with amino acids around the active site of the 5-HT_1A receptor in the homology model. The physicochemical and pharmacokinetic properties of the target compounds were also predicted using Discovery Studio (DS) 2020 and Chemdraw 14.0.     

次甲基蓝-重铬酸钾体系测定草酸浓度的研究

草酸是人类饮食中最普遍存在的一种营养鳌合剂,主要存在于各种蔬菜中,过量食用会增加结石症发生的危险[1]。草酸也是引起各种经济作物茎腐病的病原因子[2],这种草酸毒素是由感染霉菌分泌的,但其致病机理并没有搞清楚[3]。因此,无论是临床上探索和治疗结石症,还是研究草酸毒素的     

Chiral susceptibility and chiral phase transition in Nambu–Jona-Lasinio model

We give a general relation between the chiral susceptibility and the thermodynamical potential and a relation between the chiral susceptibility and the condition for furcations to appear in the Wigner solution(s) in the Nambu–Jona-Lasinio (NJL) model. We find that the chiral susceptibility is a quantity able to represent the appearance of furcation in the solution(s) of the gap equation and the concavo–convexity of the thermodynamical potential in the NJL model. It indicates that the chiral susceptibility can identify the stability of the states and the chiral phase transition in NJL model. We propose that analyzing the chiral susceptibility may play an important role in studying the chiral phase transition in approaches superior to the NJL model.     

Doping and temperature dependence of electronic Raman response in cuprate superconductors

The doping and temperature dependence of the electronic Raman response in cuprate superconductors is studied within the kinetic energy driven superconducting mechanism. It is shown that the temperature dependent depletion at low-energy shifts is faster in the B1g symmetry than in the B2g symmetry. In analogy to the domelike shape of the doping dependent superconducting transition temperature, the maximal peak energy in the B2g channel occurs around the optimal doping, and then decreases in both underdoped and overdoped regimes. Moreover, the overall density of Cooper pairs increases with increasing doping in the underdoped regime.     

Si-H键伸缩振动频率与结构关系的研究

本文研究了开链及环状硅氢化合物中硅原子上取代基的电子效应和立体效应对Si-H键伸缩振动频率的影响。     

Reagenzien zar Identifizierung von Aldehyden und Ketonen.

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