• 不 限
  • 期刊论文
  • 硕博论文
  • 会议论文
  • 报 纸
  • 英文论文
  2. 您的位置
  3. 首页
  4. 期刊论文
  5. Investigation on property and mechanism of redox wave of methylhesperidine at Hg electrode

Investigation on property and mechanism of redox wave of methylhesperidine at Hg electrode

来源 :中国科学：化学英文版 | 被引量 : 0次 | 上传用户：week11430
【摘 要】
：
The voltammetric behaviors of methylhesperidine (MH) were studied by means of linear sweep voltammetry, cyclic voltammetry and normal pulse voltammetry. In the
【作 者】
：
ZHENG Jianbin MENG Zuchao ZHAN 
【机 构】
：
InstituteofAnalyticalScience/ShaanxiProvincialKeyLaboratoryofElectroanalyticalChemistry
【出 处】
：
中国科学：化学英文版
【发表日期】
：
2005年z1期
【关键词】
：
VOLTAMMETRIC behavior polarography mechanism reduction methylhesperidine. vo 
【基金项目】
：
This work was supported by the National Natu ral Science Foundation of China (Grant No. 20275030), Key Item of Science and Technology by the Ministry of Education (Grant No.02187), and the Special Fou
下载到本地 , 更方便阅读
下载此文 赞助VIP
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
The voltammetric behaviors of methylhesperidine (MH) were studied by means of linear sweep voltammetry, cyclic voltammetry and normal pulse voltammetry. In the Brit ton-Robinson buffer solutions with pH values from 2.05 to 6.37, MH could yield three reduc
其他文献
Molecular dynamics simulations of LiCl association and NaCl association in water by means of ABEEM/M
Constrained molecular dynamics simulations have been used to investigate the LiCl and NaCl ionic association in water in terms of atom-bond electronegativity eq
期刊
atom-bondELECTRONEGATIVITYEQUALIZATIONmethodfusedintoMOLECULARmechanics(
The apparent contact angle of water droplet on the micro-structured hydrophobic surface
The apparent contact angle of Cassie-Baxter state water droplets can be calculated by the existing theoretical formula, but due to the defects of the micro-stru
期刊
APPARENTCONTACTangleTHREE-PHASECONTACTlinemixedMODELCassie-BaxterMODEL
One-pot tandem Barbier-Prins synthesis of tetrahydropyrans in aqueous media
By investigating the effect of the amount of water, the ratio of aldehyde and allylbromide, and the reaction temperature on the transformation, 2,4,6-trisubstit
期刊
Barbier-typePrins-cyclizationtetrahydropyranwaterenvironmentbenign.Bar
Large second-order optical nonlinearities of s-triazine derivatives: View from micro molecules to ma
Three s-triazine derivatives have been synthesized and their structures been determined. These are Compound I: 2,4-dimethyl-6-(p-N,N-dimethylaminostyryl)-s-tria
期刊
S-TRIAZINEderivativessynthesisstructureSHGINTENSITIESofcrystalsβvalu
Constructing virtual combinatorial fragment libraries based upon MDL Drug Data Report database
Structural analysis of known drugs or drug-like compounds provides important information for drug design. The 142553 drug molecules in the MDL Drug Data Report
期刊
DRUGdesignFRAGMENTmolecularDATABASEstatisticalanalysisDRUGMOLECULEdrug
Effects of doping La and Cu on photoinduced charge properties of TiO2 and its relationships with pho
The pure, 1 mol% only La or only Cu doped TiO2 and La and Cu codoped TiO2 were prepared by a sol-gel process. The effects of doping on photoinduced charge prope
期刊
TiO2sol-thermalmethodmetaliondopantPHOTOINDUCEDchargephotocatalysis.
A cross-association model for CO<sub>2</sub>-methanol and CO<sub>2</sub>-eth
A cross-association model was proposed for CO2-alcohol mixtures based on the statistical associating fluid theory (SAFT).CO2 was treated as a pseudo-associating
期刊
CO2-methanolCO2-ethanolcross-associationSAFTphaseEQUILIBRIACO2-methanolCO2
A volume-amending method to improve mass conservation of level set approach for incompressible two-p
A volume-amending method is developed both to keep the level set function as an algebraic distance function and to preserve the bubble mass in a level set appro
期刊
levelsetapproachmassCONSERVATIONreinitializationvolume-amendingBUBBLEDRO
Synthesis, structure and magnetic properties of two new coordination polymers with carboxylate-subst
This paper reports two new coordination polymers formed by carboxylate-substituted benzoimidazole and formate ligands: [Mn(L)&#183;(HCO2)]n (1) and [Co(L)&#183;
期刊
carboxylate-substitutedbenzoimidazoleFORMATEMAGNETICpropertySYNTHESISSTRUC
A variable differential consensus method for improving the quantitative near-infrared spectroscopic
一致方法为改进量的模型的可靠性在介绍了有希望的工具在红外线附近(NIR ) 分光镜的分析。为在 NIR 系列的 multivariate 刻度改进一致方法的表演的策略被建议。在途径，非在同
期刊
近红外分光分析定量模型近红外光谱差动可变多元校正方法光谱分析子集和near infrared spectroscopy multivariat