Molecular Dynamics Simulations on Thermodynamic and Structural Properties of Benzene Derivatives 1 - The Shear Viscosity of Benzene and Toluene

Jeong Rim Kim; Youngdo Won

首页> 外文期刊>Bulletin of the Korean Chemical Society >Molecular Dynamics Simulations on Thermodynamic and Structural Properties of Benzene Derivatives 1 - The Shear Viscosity of Benzene and Toluene

【24h】

Molecular Dynamics Simulations on Thermodynamic and Structural Properties of Benzene Derivatives 1 - The Shear Viscosity of Benzene and Toluene

机译：苯衍生物热力学和结构性质的分子动力学模拟1-苯和甲苯的剪切粘度

获取原文

获取外文期刊封面封底 >>

开具论文收录证明 >>

文献代查 >>

页面导航

著录项
相似文献
相关主题

著录项

来源
《Bulletin of the Korean Chemical Society》 |2001年第12期|共页
作者
Jeong Rim Kim; Youngdo Won;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种
中图分类化学;
关键词

相似文献

外文文献
中文文献
专利

1. Molecular Dynamics Simulation Studies of Benzene, Toluene, and p-Xylene in NpT Ensemble: Thermodynamic, Structural, and Dynamic Properties [J] . Ja Hun Kim, Song Hi Lee Bulletin of the Korean Chemical Society . 2002,第3期

机译：NpT组件中苯，甲苯和对二甲苯的分子动力学模拟研究：热力学，结构和动力学性质
2. Shear Viscosity of Benzene,Toluene,and p-Xylene by Non-equilibrium Molecular Dynamics Simulations [J] . Song Hi Lee Bulletin of the Korean Chemical Society . 2004,第2期

机译：苯，甲苯和对二甲苯的剪切粘度的非平衡分子动力学模拟
3. Shear Viscosity of Benzene, Toluene, and p-Xylene by Non-equilibrium Molecular Dynamics Simulations [J] . Song Hi Lee Bulletin of the Korean Chemical Society . 2004,第2期

机译：苯，甲苯和对二甲苯的剪切粘度的非平衡分子动力学模拟
4. Structural,Thermodynamic and Dynamic Properties of Surfaces and Thin Films of Polymer Melts from Atomistic Molecular Dynamics Simulations [C] . Jaeeon Chang, Jie Han, Richard L.Jaffe, American Chemical Society Division of Polymeric Materials:Science and Engineering Meeting . 2001

机译：原子分子动力学模拟的聚合物熔体表面和薄膜的结构，热力学和动态性质
5. Section I. Thermodynamic properties of hydrocarbon radicals, peroxy hydrocarbon and peroxy chlorohydrocarbon molecules and radicals. Section II. Kinetics and reaction mechanisms for: (1) chloroform pyrolysis and oxidation; (2) benzene and toluene oxidation under atmospheric conditions. [D] . Lay, Tsan-Horng. 1995

机译：第一节：烃基，过氧烃和过氧氯烃分子和基团的热力学性质。第二节。动力学和反应机理为：（1）氯仿热解和氧化；（2）在大气条件下苯和甲苯的氧化。
6. Structural insights by molecular dynamics simulations into specificity of the major human AP endonuclease toward the benzene-derived DNA adduct pBQ-C [O] . Anton B. Guliaev, Bo Hang, B. Singer 2004

机译：通过分子动力学模拟对主要人类AP内切核酸酶对苯衍生的DNA加合物pBQ-C的特异性的结构见解
7. Confinementofmolecularliquids:Consequenceson thermodynamic, static and dynamical properties of benzene and toluene [O] . C. Alba-Simionesco, G. Dosseh, E. Dumont, 2003

机译：限制分子液体：苯和甲苯的热力学，静态和动力学性质的后果
8. The Thermodynamic Properties of Binary Aromatic Systems. Ii. Excess Enthalpies and Volumes of Benzene + Toluene and Toluene + Isomeric Xylene Mixtures at 25C. [R] . Murakami, S., Lam, V. T., Benson, G. C. 1969

机译：二元芳烃体系的热力学性质。二。过量的焓和体积的苯+甲苯和甲苯+异构二甲苯混合物在25℃下。

Molecular Dynamics Simulations on Thermodynamic and Structural Properties of Benzene Derivatives 1 - The Shear Viscosity of Benzene and Toluene

著录项

相似文献

相关主题

期刊订阅