Molecular Dynamics Simulation of Benzene−Propene−Cumene Mixtures in Different Phases-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Benzene−Propene−Cumene Mixtures in Different Phases

Published:2009-08-20 Issue:36 Volume:113 Page:12299-12305
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yang Xiaofeng¹,Qin Zhangfeng¹,Wang Guofu¹,Wang Jianguo¹

Affiliation:

1. State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001, China, Physics Department, North University of China, Taiyuan, Shanxi 030051, China, and Graduate University of the Chinese Academy of Sciences, Beijing 100041, China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp903562m

Reference31 articles.

1. Weissermel, K.; Arpe, H.J.Industrial Organic Chemistry, 3rd completely revised ed.Lindley, C. R., translator;VCH:Weinheim Germany, 1997; pp342−343.

2. Solid acid catalysts from clays: Cumene synthesis by benzene alkylation with propene catalyzed by cation exchanged aluminum pillared clays

3. Isopropylation of benzene over large-pore zeolites: Activity and deactivation studies

4. Alkylation of benzene by propene on a series of Beta zeolites: toward a better understanding of the mechanisms

5. Experimental and computational study of beta, ZSM-12, Y, mordenite and ERB-1 in cumene synthesis

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Detecting Liquid–Liquid Phase Separations Using Molecular Dynamics Simulations and Spectral Clustering;The Journal of Physical Chemistry B;2023-04-13

2. Thermodynamics of translational and rotational dynamics of C9 hydrocarbons in the pores of zeolite-beta;Journal of Molecular Graphics and Modelling;2022-07

3. Enhanced Bimolecular Reaction in a Two-Component Fluid under Pyrolytic Conditions: In Situ Probing of the Pyrolysis of Jet Fuel Surrogates Using a Supersonic Expansion Molecular Beam Mass Spectrometer;Energy & Fuels;2018-02-12

4. Molecular simulations of supercritical fluid systems;The Journal of Supercritical Fluids;2016-02

5. Simulation of structured catalytic packings in a bubble-point reactor;Chemical Engineering Science;2013-08