Search Results - "Ferro, Victor R"
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Absorption refrigeration cycles based on ionic liquids: Refrigerant/absorbent selection by thermodynamic and process analysis
Published in Applied energy (01-03-2018)“…•Absorption refrigeration based on ionic liquids is analyzed by process simulation.•COSMO-based/Aspen Hysys methodology is applied to perform process…”
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2
Ionic Liquid MixturesAn Analysis of Their Mutual Miscibility
Published in The journal of physical chemistry. B (06-03-2014)“…The use of ionic liquid mixtures (IL–IL mixtures) is being investigated for fine solvent properties tuning of the IL-based systems. The scarce available…”
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3
Stripping Columns to Regenerate Ionic Liquids and Selectively Recover Hydrocarbons Avoiding Vacuum Conditions
Published in Industrial & engineering chemistry research (06-11-2019)“…There are a large number of liquid–liquid extraction processes where ionic liquids (ILs) are proposed as solvents. However, the development of purification and…”
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Energy and economic analysis of alternatives for the valorization of hydrogen rich stream produced in the aqueous phase reforming of pyrolysis bio-oil aqueous fraction
Published in Bioresource technology (01-05-2024)“…[Display omitted] •Specific thermodynamic model for aqueous fraction of bio-oil has been developed.•Aqueous phase reforming experimental results were…”
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5
Interactions of Ionic Liquids and Acetone: Thermodynamic Properties, Quantum-Chemical Calculations, and NMR Analysis
Published in The journal of physical chemistry. B (20-06-2013)“…The interactions between ionic liquids (ILs) and acetone have been studied to obtain a further understanding of the behavior of their mixtures, which generally…”
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Phonon Structure, Infra-Red and Raman Spectra of Li2MnO3 by First-Principles Calculations
Published in Materials (08-09-2022)“…The layer-structured monoclinic Li2MnO3 is a key material, mainly due to its role in Li-ion batteries and as a precursor for adsorbent used in lithium recovery…”
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Development of an a Priori Ionic Liquid Design Tool. 1. Integration of a Novel COSMO-RS Molecular Descriptor on Neural Networks
Published in Industrial & engineering chemistry research (02-07-2008)“…An innovative computational approach is proposed to design ionic liquids (ILs) based on a new a priori molecular descriptor of ILs, derived from…”
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Automation in the simulation of processes with Aspen HYSYS: An academic approach
Published in Computer applications in engineering education (01-03-2023)“…Aspen HYSYS is a typical tool used in some Master in Chemical Engineering courses at the University of Castilla‐La Mancha like “Analysis and Optimization of…”
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9
Removal of Pemetrexed from aqueous phase using activated carbons in static mode
Published in Chemical engineering journal (Lausanne, Switzerland : 1996) (01-02-2021)“…•Efficient removal of Pemetrexed was attained by activated carbons in aqueous phase.•COSMO methodology used to determine proton donor–acceptor centres in…”
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Development of an a Priori Ionic Liquid Design Tool. 2. Ionic Liquid Selection through the Prediction of COSMO-RS Molecular Descriptor by Inverse Neural Network
Published in Industrial & engineering chemistry research (18-02-2009)“…In this work, the a priori computational tool for screening ILs, developed in previous part 1, is extended to the simultaneous prediction of a set of IL…”
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Computational Approach to Nuclear Magnetic Resonance in 1-Alkyl-3-methylimidazolium Ionic Liquids
Published in The journal of physical chemistry. B (11-01-2007)“…A quantum-chemical computational approach to accurately predict the nuclear magnetic resonance (NMR) properties of 1-alkyl-3-methylimidazolium ionic liquids…”
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12
Structural Modulation of the Dipolar−Octupolar Contributions to the NLO Response in Subphthalocyanines
Published in The journal of physical chemistry. B (10-03-2005)“…Second order nonlinear optical properties of a series of trinitrosubphthalocyanine (SubPc) isomers were studied experimentally by electric field induced second…”
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13
Prediction of non-ideal behavior of polarity/polarizability scales of solvent mixtures by integration of a novel COSMO-RS molecular descriptor and neural networks
Published in Physical chemistry chemical physics : PCCP (01-01-2008)“…A new COSMO-RS descriptor (S(sigma-profile)) has been used in quantitative structure-property relationship (QSPR) studies based on neural networks (NN) for the…”
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14
Structural models of the keratin derivatives. An approach to its solubility and processability
Published in Computational and theoretical chemistry (01-11-2024)“…[Display omitted] •Molecular models of keratin constituent units and products of its decomposition are proposed.•Models can reproduce the interaction patters…”
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COSMO-based/Aspen Plus process simulation of the aromatic extraction from pyrolysis gasoline using the {[4empy][NTf2] + [emim][DCA]} ionic liquid mixture
Published in Separation and purification technology (2018)“…•The extraction of aromatics using a binary ionic liquid mixture was simulated.•A comparison between literature data and predictions from COSMO-RS model was…”
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16
Subphthalocyanine-Fused Dimers and Trimers: Synthetic, Electrochemical, and Theoretical Studies
Published in Journal of organic chemistry (13-04-2007)“…Subphthalocyanine (SubPc)-fused dimers and trimers bearing fluorine, iodine, and thioether peripheral substituents were synthesized and characterized…”
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17
Density and Molar Volume Predictions Using COSMO-RS for Ionic Liquids. An Approach to Solvent Design
Published in Industrial & engineering chemistry research (29-08-2007)“…The specific density and molar liquid volume of 40 imidazolium-based ionic liquids were predicted using the COSMO-RS method, a thermodynamic model based on…”
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An Insight into the Molecular Electronic Structure of Graphene Oxides and Their Interactions with Molecules of Different Polarities Using Quantum Chemical and COSMO-RS Calculations
Published in Molecules (Basel, Switzerland) (13-08-2024)“…A systematic theoretical study on the molecular electronic structure of graphene and its oxides, including their interactions with molecular species of…”
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19
Multiscale Conceptual Design of a Scalable and Sustainable Process to Dissolve and Regenerate Keratin from Chicken Feathers
Published in Industrial & engineering chemistry research (30-08-2023)“…A multiscale strategy was used to conceptually design and economically analyze a scalable and sustainable process for dissolving and regenerating keratin from…”
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Optimized ionic liquids for toluene absorption
Published in AIChE journal (01-05-2013)“…Conductor‐like‐screening model for real solvents (COSMO‐RS) method was used to analyze the solute‐solvent interactions and to screen Henry's law constant of…”
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