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Preface

机译:前言

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摘要

2017 is the 7~(th) year of Current Physical Chemistry. In the January issue of volume 7, issue 1, we initiate with a review article (Editor's Choice) on the use of semiempirical methods for studying atomic kinetic energies of hydrogen bonded systems by Finkelstein and Moreh. This article is followed by 6 research articles. Sharma, Majumder, Dewan and Ram present their work on the characterization of LiMnPO4 nanoplates; Ajeeel, Khuodhair and Abdul Almohsin present a theoretical density functional theory investigation of the optoelectronic properties of organic molecules; Yildiz, Ikikardeslaer, Bildik and Senkal present a voltametric method to determine the bisphenol content in polycarbonate utensils; Na?t-Tahar and Didi present cloud point method to extract uranyl ions; Yerneni, Cholkar, Guin, Nayak, Ananda and Gowda present their proposed mechanism of the kinetics of palladium (II) catalyzed oxidation of glycine by ferricyanide; and finally Mazurkiewicz, Koloczek and Tomasik present a theoretical work on the effects of external electric fields on the structures and presumably chemical reactivity of lipid molecules. We thank these authors for submitting their fine works for publication in CPC and the anonymous referees for the time they have devoted to review these works.
机译:2017年是目前物理化学的7〜(Th)。在1月份第7卷的问题上,第1款,我们在审查文章(编辑选择)上使用了Finkelstein和Muth的氢键系统的原子动力学方法的使用。本文之后是6个研究文章。 Sharma,Majumder,Dewan和Ram在Limnpo4纳米板的表征上展示了他们的工作; Ajeeel,Khuodhair和Abdul Almohsin提出了一种理论密度函数理论研究了有机分子的光电性能; Yildiz,Ikikardeslaer,Bildik和Senkal提出了一种耐慢的方法来确定聚碳酸酯器具中的双酚含量; na?t-tahar和didi存在提取铀酰离子的浊点法; Yerneni,Cholkar,Guin,Nayak,Ananda和Gowda展示了钯(II)催化甘氨酸催化氧化甘氨酸的动力学机制;最后,Mazurkiewicz,Koloczek和Tomasik在外部电场对结构的影响以及大概的脂质分子的化学反应性的理论上的工作。我们感谢这些作者在CPC和匿名裁判中提交他们的罚款作品以及他们致力于审查这些作品的匿名裁判。

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