期刊文献+
共找到7篇文章
< 1 >
每页显示 20 50 100
A rhombic Dy_(4)-based complex showing remarkable single-molecule magnet behavior
1
作者 HOU Yinling JI Jia +5 位作者 YU Hong BIAN Xiaoyun GUAN Xiaofen QIU Jing REN Shuyi FANG Ming 《无机化学学报》 北大核心 2025年第3期605-612,共8页
A tetranuclear Ln(Ⅲ)-based complex:[Dy_(4)(dbm)_(4)(L)_(6)(μ_(3)-OH)_(2)]·CH_(3)CN(1)(HL=5-[(4-methylbenzylidene)amino]quinolin-8-ol,Hdbm=dibenzoylmethane)was manufactured and its structure was characterized in... A tetranuclear Ln(Ⅲ)-based complex:[Dy_(4)(dbm)_(4)(L)_(6)(μ_(3)-OH)_(2)]·CH_(3)CN(1)(HL=5-[(4-methylbenzylidene)amino]quinolin-8-ol,Hdbm=dibenzoylmethane)was manufactured and its structure was characterized in detail.Xray diffraction analysis shows that complex 1 belongs to the monoclinic crystal system and its space group is P2_1/n,which contains a rhombic Dy_(4)core.Magnetic measurements of 1 suggest it possesses extraordinary single-molecule magnet(SMM)behavior.Its energy barrier U_(eff)/k_(B)was 116.7 K,and the pre-exponential coefficient τ_(0)=1.05×10~(-8)s.CCDC:2359322. 展开更多
关键词 tetranuclear Dy(Ⅲ)complex Schiff base ligand crystal structure magnetic property single⁃molecule magnet
在线阅读 下载PDF
DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H_2O molecule 被引量:5
2
作者 陈建华 龙贤灏 +2 位作者 赵翠华 康端 郭进 《Journal of Central South University》 SCIE EI CAS 2014年第10期3945-3954,共10页
First-principles calculations are performed to investigate the relaxation and electronic properties of sulfide minerals surfaces(MoS2, Sb2S3, Cu2 S, ZnS, PbS and FeS2) in presence of H2 O molecule. The calculated resu... First-principles calculations are performed to investigate the relaxation and electronic properties of sulfide minerals surfaces(MoS2, Sb2S3, Cu2 S, ZnS, PbS and FeS2) in presence of H2 O molecule. The calculated results show that the structure and electronic properties of sulfide minerals surfaces have been influenced in presence of H2 O molecule. The adsorption of the flotation reagent at the interface of mineral-water would be different from that of mineral surface due to the changes of surface structures and electronic properties caused by H2 O molecule. Hence, the influence of H2 O molecule on the reaction of flotation reagent with sulfide mineral surface will attract more attention. 展开更多
关键词 sulfide minerals surfaces H_2O molecule RELAXATION electronic properties density-functional theory(DFT) calculation
在线阅读 下载PDF
Construction of a General Standard Molecule for the Qualitative Detection in Different Transgenic Foodcrops
3
作者 AO Jinxia GAO Xuejun +4 位作者 YU Yanbo QU Bo YUAN Xiaohan LIU Ying GUO Shicheng 《Journal of Northeast Agricultural University(English Edition)》 CAS 2009年第2期37-41,共5页
Now every laboratory is facing a common problem that is seriously lacking in the standard reference molecule in the GMC detecting research center. Constructing the recombinant plasmid is the urgent demand. In order to... Now every laboratory is facing a common problem that is seriously lacking in the standard reference molecule in the GMC detecting research center. Constructing the recombinant plasmid is the urgent demand. In order to overcome this problem, this study respectively cloned CrylA(B), BAR, CP4-EPSPS, PAT and RBCL genes into PMD 18-T vector. This constructed plasmid could be used as the standard reference molecule in the qualitative detecting of the exogenous CP4-EPSPS gene, CrylA(B) gene, BAR gene and PAT gene. Identification by double restriction endonuclease digestion and identification by PCR proved that the test result was positive. All of these indicated that the established reference molecules in this study were suitable for the qualitative analysis standard of this GMC detection. 展开更多
关键词 transgenic foodcrops qualitative analysis standard molecule
在线阅读 下载PDF
DYNAMIC ASPECT OF THE INTERACTION OF DIATOMIC MOLECULES WITH METAL SURFACES
4
作者 Xueying Shen Dept. of Electronic Engineering, Tsinghua University Beijing, 100084, P.R. of China 《真空科学与技术学报》 EI CAS CSCD 1992年第Z1期135-139,共5页
The dynamics of the scattering processes of diatomic molecules from metal surfaces has been studied with different theoretical approaches. Modified LEPS (London-Eyring-Polanyi-Sato) potential surfaces for several diat... The dynamics of the scattering processes of diatomic molecules from metal surfaces has been studied with different theoretical approaches. Modified LEPS (London-Eyring-Polanyi-Sato) potential surfaces for several diatomie molecule-surface systems have been constructed and examined for the dynamic study. The surfaces are treated as rigid but corrugated. The potential parameters are adjusted to produce reliable potential hypersurfaces. Molecular dissociation, diffraction, adsorption and consequent desorption in the scattering processes have been observed through quasiclassieal trajectory calculations. The significance of the effective corrugation of the potential surfaces has been evaluated in calculating the dissociation and adsorption probabilities. Vibration-rotation-translation energy transfer in the inelastic scattering is investigated to understand the mechanism of selective adsorptions mediated through vibrational or rotational degrees of freedom. We have carried out quantum mechanical calculations to obtain the rotational and vibrational transition probabilities. Relative importance of rotational and vibrational transitions for each adsorbed state with respect to incidence energy has been carefully examined to determine the dominant factor which causes the adsorbed state. The results show that vibration mediation is an essential factor to the selective adsorption especially in the ease of higher incidence energies. 展开更多
关键词 DYNAMIC ASPECT OF THE INTERACTION OF DIATOMIC moleculeS WITH METAL SURFACES
在线阅读 下载PDF
中英文对照名词词汇(二)
5
《中国现代神经疾病杂志》 北大核心 2025年第2期143-143,共1页
混合现实mixed reality(MR)活化白细胞黏附分子activated leukocyte cell adhesion molecule(ALCAM)机器学习machine learning(ML)肌萎缩侧索硬化amyotrophic lateral sclerosis(ALS)基因富集分析gene set enrichment analysis(GSEA)激... 混合现实mixed reality(MR)活化白细胞黏附分子activated leukocyte cell adhesion molecule(ALCAM)机器学习machine learning(ML)肌萎缩侧索硬化amyotrophic lateral sclerosis(ALS)基因富集分析gene set enrichment analysis(GSEA)激光间质热疗术laser interstitial thermotherapy(LITT)激活转录因子3 activating transcription factor 3(ATF3)极端梯度提升算法extreme gradient boosting(XGBoost)集落刺激因子1 colony stimulating factor 1(CSF1)计算机视觉computer vision. 展开更多
关键词 mixed reality activated leukocyte cell adhesion molecule
在线阅读 下载PDF
Research progress of tonic Chinese medicine on the immune system 被引量:2
6
作者 Jing-jing LI Fei-yan ZHANG +1 位作者 Ying ZHOU Xiao-yu XU 《中国药理学与毒理学杂志》 CAS CSCD 北大核心 2017年第10期991-992,共2页
The immune system as an important defense system of the body,bear the resistance to foreign pathogens invasion,removal of foreign heterogeneity,and protect the body′s safety.Modern research shows that tonic Chinese m... The immune system as an important defense system of the body,bear the resistance to foreign pathogens invasion,removal of foreign heterogeneity,and protect the body′s safety.Modern research shows that tonic Chinese medicine,including single herband compound formula,has the function of improving immune organ index,enhancing immune cellfunction and affecting the immune molecule production and secretion.This article will review the effects of traditional Chinese medicine on immune organs,immune cells and immune molecules,and provide reference for the clinical research of traditional Chinese medicine. 展开更多
关键词 IMMUNE tonic medicine immune organs immune cells immune molecules
在线阅读 下载PDF
The saponin DT-β attenuates tumor necrosis factor-α-induced vascular inflammation associated with Src/NF-KB/MAPK pathway modulation
7
《中国药理学通报》 CAS CSCD 北大核心 2015年第B11期197-198,共2页
This study aimed to explore the effect of DT-13 (25(R,S)-ruscogenin- 1-O- [ β-d-glucopyranosyl- (1→2) ] [ β-d-xylopyranosyl-( 1→3) 1-β -d- fucopyranoside) on tumor necrosis factor (TNF)-α-induced vascu... This study aimed to explore the effect of DT-13 (25(R,S)-ruscogenin- 1-O- [ β-d-glucopyranosyl- (1→2) ] [ β-d-xylopyranosyl-( 1→3) 1-β -d- fucopyranoside) on tumor necrosis factor (TNF)-α-induced vascular inflamma- tion and the potential molecular mechanisms. In vitro, DT-β suppressed TNF-α-induced adhesion and migration of human umbilical vein endothelial cells (HUVECs) by inhibiting the expression of intercellular adhesion molecule-1 ( ICAM-1 ) and vascular cell adhesion molecule-1 (VCAM-1). DT-β markedly suppressed NF-KB p65 phosphoryl- ation, and when NF-KB p65 was over-expressed, the inhibitory effect of DT-β on adhesion molecular decreased. DT-β also suppressed TNF-α induced luciferase activities of ICAM-1 and VCAM-1 promoter containing NF-KB binding sites. Furthermore DT-β markedly suppressed p38 phosphorylation and Src degradation induced by TNF-α DT-β at 4 mg·kg- 1 prevented vascular , whereas had no significant effect on ERK and JNK activation. In-vivo, inflammation and the expression of adhesion molecules induced by TNF-α in mice. These findings suggest that DT- β abrogates vascular inflammation by down-regulating adhesion molecules associated with modulating the NF-KB, p38MAPK, Src signaling pathways, and NF-KB binding site is at least one of the targets of DT-β. This study pro- vides novel information regarding the mechanism by which DT-β exerts its effects on vascular inflammation, which is important for the onset and progression of various diseases. 展开更多
关键词 DT-β Endothelial INFLAMMATION Adhesion molecule NF-KB SRC MAPKS
在线阅读 下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部