Adsorption of Phenols from Different Solvents on Graphene: Semi-Empirical Quantum Mechanical Calculations-Reference-Cited by-同舟云学术

Adsorption of Phenols from Different Solvents on Graphene: Semi-Empirical Quantum Mechanical Calculations

Published:2013-04 Issue:4 Volume:31 Page:359-371
ISSN:0263-6174
Container-title:Adsorption Science & Technology
language:en
Short-container-title:Adsorption Science & Technology

Author:

Húmpola Pablo¹,Odetti Héctor S.¹,Albesa Alberto G.²,Vicente José L.²

Affiliation:

1. Cátedra de Química Inorgánica, Facultad de Bioquímica y Cienicas Biológicas, Universidad del Litoral, CC242 (3000), Santa Fe, Argentina

2. Departamento de Química, Facultad Ciencias Exactas, UNLP, Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas (INIFTA), CC 16, Suc. 4 (1900) La Plata, Argentina

Publisher

Hindawi Limited

Subject

Surfaces and Interfaces,General Chemical Engineering,General Chemistry

Link

http://journals.sagepub.com/doi/pdf/10.1260/0263-6174.31.4.359

Reference30 articles.

1. Adsorption of CO2/CH4 Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations

2. Computer Simulation of Phenol Physisorption on Graphite

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