Author: S.-T. LinPublisher:
ISBN:
Category : Chemical engineering
Languages : en
Pages : 8
Book Description
Prediction and Correlation of Infinite Dilution Activity Coefficients Using Computational Chemistry
Author: S.-T. LinPublisher:
ISBN:
Category : Chemical engineering
Languages : en
Pages : 8
Book Description
Applicability of Theoretical and Semi-empirical Models for Predicting Infinite Dilution Activity Coefficients
Author: David Irvin EikensTechniques for the Measurement and Prediction of Infinite Dilution Activity Coefficients
Author: Eugene Ritter ThomasPublisher:
ISBN:
Category :
Languages : en
Pages : 332
Book Description
Prediction of Infinite Dilution Activity Coefficients and Heterolytic Bond Dissociation Energies Using the ABC Approach
Author: Michele Marie Blanthorn29th European Symposium on Computer Aided Chemical Engineering
Author: Anton A. KissPublisher: Elsevier
ISBN: 0128186356
Category : Technology & Engineering
Languages : en
Pages : 1886
Book Description
The 29th European Symposium on Computer Aided Process Engineering, contains the papers presented at the 29th European Symposium of Computer Aided Process Engineering (ESCAPE) event held in Eindhoven, The Netherlands, from June 16-19, 2019. It is a valuable resource for chemical engineers, chemical process engineers, researchers in industry and academia, students, and consultants for chemical industries. - Presents findings and discussions from the 29th European Symposium of Computer Aided Process Engineering (ESCAPE) event
Desulphurization and Denitrification of Diesel Oil Using Ionic Liquids
Author: Tamal BanerjeePublisher: Elsevier
ISBN: 0128014903
Category : Technology & Engineering
Languages : en
Pages : 343
Book Description
Desulphurization and Denitrification of Diesel Oil using Ionic Liquids: Experiments and Quantum Chemical Predictions discusses how quantum chemical calculations are applied to investigate the fundamental nature of the IL-sulphur-nitrogen systems at atomic and molecular levels. The book will help readers understand the nature of the structural relationship between molecules such as ionic liquid + aromatic sulphur + aromatic nitrogen system(s). In addition, COSMO-RS (Conductor Like Screening Model for Real Solvents) predictions and subsequent experimentation are discussed to evaluate the performance of ionic liquids for desulphurization and denitrification of diesel oil. - Provides current research on green solvents, such as ionic liquids, used in desulphurization and denitrification of fuels - Discusses the COSMO-RS model in predicting the properties of ionic liquids to aid in the design of separation processes - Includes real-world applications of desulphurization and denitrification using ionic liquids
Prediction of polar-polar infinite dilution activity coefficients
Author: James Gordon HelpinstillPublisher:
ISBN:
Category : Solution (Chemistry)
Languages : en
Pages : 160
Book Description
Thermodynamics of Solutions
Author: Eli RuckensteinPublisher: Springer Science & Business Media
ISBN: 1441904409
Category : Science
Languages : en
Pages : 349
Book Description
This book consists of a number of papers regarding the thermodynamics and structure of multicomponent systems that we have published during the last decade. Even though they involve different topics and different systems, they have something in common which can be considered as the “signature” of the present book. First, these papers are concerned with “difficult” or very nonideal systems, i. e. systems with very strong interactions (e. g. , hyd- gen bonding) between components or systems with large differences in the partial molar v- umes of the components (e. g. , the aqueous solutions of proteins), or systems that are far from “normal” conditions (e. g. , critical or near-critical mixtures). Second, the conventional th- modynamic methods are not sufficient for the accurate treatment of these mixtures. Last but not least, these systems are of interest for the pharmaceutical, biomedical, and related ind- tries. In order to meet the thermodynamic challenges involved in these complex mixtures, we employed a variety of traditional methods but also new methods, such as the fluctuation t- ory of Kirkwood and Buff and ab initio quantum mechanical techniques. The Kirkwood-Buff (KB) theory is a rigorous formalism which is free of any of the - proximations usually used in the thermodynamic treatment of multicomponent systems. This theory appears to be very fruitful when applied to the above mentioned “difficult” systems.
Activity Coefficients at Infinite Dilution: C1-C9
Author: Detlef TiegsPublisher:
ISBN:
Category : Science
Languages : en
Pages : 550
Book Description
Prediction of Activity Coefficients at Infinite Dilution Using Matrix Completion Methods
Author: Julie DamayPublisher:
ISBN: 9783839618288
Category :
Languages : en
Pages : 0
Book Description