Theoretical Study of Thermodynamic Properties of Liquid Methyl Tert-Butyl Ether (MTBE) Using Ab Initio Calculations and Monte Carlo Simulation

Revista Processos Químicos
doi 10.19142/rpq.v9i18.321
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Revistas Processos Quimicos

Related search

Magnetoelectric Properties of Multiferroic CuCrO2 Studied by Means of Ab Initio Calculations and Monte Carlo Simulations

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2017English

First Measurements of Methyl Tert-Butyl Ether (MTBE) in the Ambient Air in San Jose, Costa Rica

2014English

Identification of a Ruminococcaceae Species as the Methyl Tert-Butyl Ether (MTBE) Degrading Bacterium in a Methanogenic Consortium

English

Bioremediation of Methyl Tertiary-Butyl Ether (MTBE) by Three Pure Bacterial Cultures

Environmental Health Engineering and Management
2018English

Thermodynamic Properties of Lithium-Bromide Aqueous by Monte Carlo Simulation.

Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
Condensed Matter PhysicsMechanical Engineering
2002English

Ab Initio Molecular Dynamics With Quantum Monte Carlo

Frontiers in Materials
Materials Science
2015English

Ab Initio Calculations of Dilithiopropenes

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
1982English

Ab-Initio Study of Structural, Elastic, Electronic and Thermodynamic Properties of BaxSr1−xS Ternary Alloys

Materials Science-Poland
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2015English

Método De Monte Carlo Utilizando Cálculos De Energia Total AB Initio

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy