Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. III. Polyaromatic and Naphthenoaromatic Hydrocarbons-Reference-Cited by-同舟云学术

Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. III. Polyaromatic and Naphthenoaromatic Hydrocarbons

Published:2005-01-22 Issue:7 Volume:109 Page:2970-2976
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ahunbay M. Göktuǧ¹,Perez-Pellitero Javier¹,Contreras-Camacho R. Oliver¹,Teuler Jean-Marie¹,Ungerer Philippe¹,Mackie Allan D.¹,Lachet Véronique¹

Affiliation:

1. Laboratoire de Chimie Physique, Université de Paris Sud, Bâtiment 349, 91405 Orsay Cedex, France, Institut Français du Pétrole, 1-4 Av. de Bois Préau, 92852 Rueil-Malmaison Cedex, France, and Departament d'Enginyeria Química, ETSEQ, Universitat Rovira i Virgili, Avinguda dels Països Catalans, 26. Campus Sescelades, 43007 Tarragona, Spain

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/jp045474p

Reference28 articles.

1. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble

2. Computer simulations of vapor–liquid phase equilibria ofn‐alkanes

3. Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes

4. On the simulation of vapor–liquid equilibria for alkanes

5. Determination of potential parameters for alkanes

Cited by 50 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. Selective flotation separation of gypsum and quartz using dodecyl amine hydrochloride as collector: Mechanism and application;Surface and Interface Analysis;2024-05-07

2. Comprehensive Automated Routine Implementation, Validation, and Benchmark of the Anisotropic Force Field (AUA4) Using Python and GROMACS;The Journal of Physical Chemistry A;2023-02-07

3. Selectivity of Dodecylamine Hydrochloride on the Surface of Gypsum and Quartz: Mechanism and Application;2023

4. Molecular Simulation of Benzene Adsorption in Graphitic and Amorphous Carbon Slit Pores;Journal of Chemical & Engineering Data;2022-07-05

5. Prediction of the boiling and critical points of polycyclic aromatic hydrocarbons via Wang-Landau simulations and machine learning;Fluid Phase Equilibria;2019-04