PUBLICACIÓN

Recommended Correlations for the Surface Tension of Ethers

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Mulero A., Cachadina I., Becerra A.

2023 JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA

Chemistry (miscellaneous) (Q1), Physical and Theoretical Chemistry (Q2), Physics and Astronomy (miscellaneous) (Q2)

JCR: 4.4

SJR: 0.746

CITAS

1

DOI

10.1063/5.0139446

EID

2-s2.0-85149898575

ISSN

0047-2689

AUTORES DE LA UEX

Isidro Cachadiña Gutiérrez
Ángel Anastasio Mulero Díaz

OTRAS PUBLICACIONES DE INTERÉS

On The Linear Dependence Of The Pressure And The Thermodynamic Properties On The Perturbation Parameter Using The Wca Theory
Correlations Of Surface Tension For Mixtures Of N-Alkanes As A Function Of The Composition: Applicability And Performance Analysis Of Existing Models
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Correlations Of Surface Tension For Mixtures Of N-Alkanes As A Function Of The Composition: Applicability And Performance Analysis Of Existing Models
A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng–robinson Equation Of State For N-Alkanes
A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng-Robinson Equation Of State For N-Alkanes
A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng–robinson Equation Of State For N-Alkanes
A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng-Robinson Equation Of State For N-Alkanes
Recommended Correlations For The Surface Tension Of Ethers
A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng-Robinson Equation Of State For N-Alkanes
Recommended Correlations For The Surface Tension Of Ethers
Surface Tension Of Esters. Temperature Dependence Of The Influence Parameter In Density Gradient Theory With Peng-Robinson Equation Of State
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Recommended Correlations For The Surface Tension Of Aromatic, Polyfunctional, And Glyceride Esters
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Pressure-Surface Tension-Temperature Equation Of State For N-Alkanes
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Surface Tension For Silanes, Refrigerants, And Carboxylic Acids: Simple Corresponding State Correlations Versus Dippr Data
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Determination Of Pure Alcohols Surface Tension Using Artificial Intelligence Methods
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Erratum: Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12 (Phys. Chem. Chem. Phys. (2019) 21 (13070–13077) Doi: 10.1039/c9cp02116g)
Corresponding-States Model For The Correlation And Prediction Of The Surface Tension Of Silanes
Erratum: Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12 (Phys. Chem. Chem. Phys. (2019) 21 (13070–13077) Doi: 10.1039/c9cp02116g)
Equations Of State For The Hard Disk Fluids
Erratum: Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12 (Phys. Chem. Chem. Phys. (2019) 21 (13070–13077) Doi: 10.1039/c9cp02116g)
Equations Of State For The Hard Disk Fluids
Performance Of The Asymptotic Expansion Method To Derive Equations Of State For Hard Polyhedron Fluids
Equations Of State For The Hard Disk Fluids
Performance Of The Asymptotic Expansion Method To Derive Equations Of State For Hard Polyhedron Fluids
Correlación Y Predicción De La Tensión Superficial De Refrigerantes Usando Una Red Neuronal Artificial Simple
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Modelos Para La Tensión Superficial De Ácidos Orgánicos N-Alifáticos
Correlación Y Predicción De La Tensión Superficial De Refrigerantes Usando Una Red Neuronal Artificial Simple
Modelos Para La Tensión Superficial De Ácidos Orgánicos N-Alifáticos
Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12
Modelos Para La Tensión Superficial De Ácidos Orgánicos N-Alifáticos
Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12
New Equations Of State For The Hard Polyhedron Fluids
Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12
New Equations Of State For The Hard Polyhedron Fluids
Predictive Methods And Semi-Classical Equations Of State For Pure Ionic Liquids: A Review
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Predictive Methods And Semi-Classical Equations Of State For Pure Ionic Liquids: A Review
Artificial Neural Network For The Correlation And Prediction Of Surface Tension Of Refrigerants
Predictive Methods And Semi-Classical Equations Of State For Pure Ionic Liquids: A Review
Artificial Neural Network For The Correlation And Prediction Of Surface Tension Of Refrigerants
An Artificial Neural Network For The Surface Tension Of Alcohols
Artificial Neural Network For The Correlation And Prediction Of Surface Tension Of Refrigerants
An Artificial Neural Network For The Surface Tension Of Alcohols
Surface Tension Of Refrigerants: A New Correlation Using The Boiling Point As Reference
An Artificial Neural Network For The Surface Tension Of Alcohols
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New Corresponding-States Correlation Model For The Surface Tension Of Refrigerants
Erratum: Surface Tension Of Alcohols. Data Selection And Recommended Correlations [J. Phys. Chem. Ref. Data, 44, (2015) (033104)]
New Corresponding-States Correlation Model For The Surface Tension Of Refrigerants
Erratum: Surface Tension Of Alcohols. Data Selection And Recommended Correlations [J. Phys. Chem. Ref. Data, 44, (2015) (033104)]
Recommended Correlations For The Surface Tension Of Aliphatic, Carboxylic, And Polyfunctional Organic Acids
Erratum: Surface Tension Of Alcohols. Data Selection And Recommended Correlations [J. Phys. Chem. Ref. Data, 44, (2015) (033104)]
Recommended Correlations For The Surface Tension Of Aliphatic, Carboxylic, And Polyfunctional Organic Acids
Erratum To Surface Tension Of Alcohols. Data Selection And Recommended Correlations [J. Phys. Chem. Ref. Data, 44, (2015), 033104]
Recommended Correlations For The Surface Tension Of Aliphatic, Carboxylic, And Polyfunctional Organic Acids
Erratum To Surface Tension Of Alcohols. Data Selection And Recommended Correlations [J. Phys. Chem. Ref. Data, 44, (2015), 033104]
Weibull-Type Correlation For The Surface Tension Of Common Fluids
Erratum To Surface Tension Of Alcohols. Data Selection And Recommended Correlations [J. Phys. Chem. Ref. Data, 44, (2015), 033104]
Weibull-Type Correlation For The Surface Tension Of Common Fluids
Surface Tension Of Alcohols. Data Selection And Recommended Correlations
Weibull-Type Correlation For The Surface Tension Of Common Fluids
Surface Tension Of Alcohols. Data Selection And Recommended Correlations
Surface Tension Of Refrigerants-Selection Of Data And Recommended Correlations
Surface Tension Of Alcohols. Data Selection And Recommended Correlations
Surface Tension Of Refrigerants-Selection Of Data And Recommended Correlations
Análisis De Las Perspectivas De Viabilidad Del Autoconsumo Fotovoltáico En Extremadura
Surface Tension Of Refrigerants-Selection Of Data And Recommended Correlations
Análisis De Las Perspectivas De Viabilidad Del Autoconsumo Fotovoltáico En Extremadura
Recommended Correlations For The Surface Tension Of Several Fluids Included In The Refprop Program
Análisis De Las Perspectivas De Viabilidad Del Autoconsumo Fotovoltáico En Extremadura
Recommended Correlations For The Surface Tension Of Several Fluids Included In The Refprop Program
Improved Correlation For Viscosity From Surface Tension Data For Saturated Normal Fluids
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Feasibility Analysis Of Photovoltaic Facilities For Household Electricity Self-Consumption In Extremadura
Improved Correlation For Viscosity From Surface Tension Data For Saturated Normal Fluids
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Predicción De Valores De La Tensión Superficial Con Refprop
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Analysis Of Specific Correlations And General Models For The Surface Tension Of Six Liquid Oxides
A Mathematica Program For The Accurate Correlation Of Different Thermodynamic Properties Of Saturated Pure Fluids
Analysis Of Specific Correlations And General Models For The Surface Tension Of Six Liquid Oxides
A Mathematica Program For The Accurate Correlation Of Different Thermodynamic Properties Of Saturated Pure Fluids
The Somayajulu Correlation For The Surface Tension Revisited
A Mathematica Program For The Accurate Correlation Of Different Thermodynamic Properties Of Saturated Pure Fluids
The Somayajulu Correlation For The Surface Tension Revisited
Ideal Gas Contribution To The Isobaric Heat Capacity Of Refrigerants: Poling Et Al.'s Polynomial Correlation Vs Dippr Data
The Somayajulu Correlation For The Surface Tension Revisited
Ideal Gas Contribution To The Isobaric Heat Capacity Of Refrigerants: Poling Et Al.'s Polynomial Correlation Vs Dippr Data
Comment On An Improved Perturbed Hard-Sphere Equation Of State
Ideal Gas Contribution To The Isobaric Heat Capacity Of Refrigerants: Poling Et Al.'s Polynomial Correlation Vs Dippr Data
Comment On An Improved Perturbed Hard-Sphere Equation Of State
New Correlations Between Viscosity And Surface Tension For Saturated Normal Fluids
Comment On An Improved Perturbed Hard-Sphere Equation Of State
New Correlations Between Viscosity And Surface Tension For Saturated Normal Fluids
Hard-Sphere Equations Of State And Maple
New Correlations Between Viscosity And Surface Tension For Saturated Normal Fluids
Hard-Sphere Equations Of State And Maple
Empirical Correlation Of The Surface Tension Versus The Viscosity For Saturated Normal Liquids
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Empirical Correlation Of The Surface Tension Versus The Viscosity For Saturated Normal Liquids
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The Numerical Challenges Of Saft Eos Models
New Virial Equation Of State For Hard-Disk Fluids
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New Virial Equation Of State For Hard-Disk Fluids
New Closed Virial Equation Of State For Hard-Sphere Fluids
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Asymptotic Expansion Based Equation Of State For Hard-Disk Fluids Offering Accurate Virial Coefficients
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Asymptotic Expansion Based Equation Of State For Hard-Disk Fluids Offering Accurate Virial Coefficients
General Correlation Model For Some Physical Properties Of Saturated Pure Fluids
Asymptotic Expansion Based Equation Of State For Hard-Disk Fluids Offering Accurate Virial Coefficients
General Correlation Model For Some Physical Properties Of Saturated Pure Fluids
Vaporization Enthalpy Of Pure Refrigerants: Comparative Study Of Eighteen Correlations
General Correlation Model For Some Physical Properties Of Saturated Pure Fluids
Vaporization Enthalpy Of Pure Refrigerants: Comparative Study Of Eighteen Correlations
Entalpía De Vaporización De Alcanos, Alquenos Y Alquinos: Evaluación De Modelos De Predicción
Vaporization Enthalpy Of Pure Refrigerants: Comparative Study Of Eighteen Correlations
Entalpía De Vaporización De Alcanos, Alquenos Y Alquinos: Evaluación De Modelos De Predicción
New Corresponding States Model For The Estimation Of The Vaporization Enthalpy Of Fluids
Entalpía De Vaporización De Alcanos, Alquenos Y Alquinos: Evaluación De Modelos De Predicción
New Corresponding States Model For The Estimation Of The Vaporization Enthalpy Of Fluids
The Equation Of State Of The Hard-Disc Fluid Revisited
New Corresponding States Model For The Estimation Of The Vaporization Enthalpy Of Fluids
The Equation Of State Of The Hard-Disc Fluid Revisited
Equation Of State For Hard-Sphere Fluids Offering Accurate Virial Coefficients
The Equation Of State Of The Hard-Disc Fluid Revisited
Equation Of State For Hard-Sphere Fluids Offering Accurate Virial Coefficients
Application Of Hard-Sphere And Hard-Disk Equations Of State To The Weeks-Chandler-Andersen Reference System
Equation Of State For Hard-Sphere Fluids Offering Accurate Virial Coefficients
Application Of Hard-Sphere And Hard-Disk Equations Of State To The Weeks-Chandler-Andersen Reference System
Prediction Of The Enthalpy Of Vapourisation For Anhydrides, Formates, Acetates, Propionates, Butyrates, Esters, And Ethers
Application Of Hard-Sphere And Hard-Disk Equations Of State To The Weeks-Chandler-Andersen Reference System
Prediction Of The Enthalpy Of Vapourisation For Anhydrides, Formates, Acetates, Propionates, Butyrates, Esters, And Ethers
Comparison Of Corresponding-States-Based Correlations For The Prediction Of The Vaporization Enthalpy Of Fluids
Prediction Of The Enthalpy Of Vapourisation For Anhydrides, Formates, Acetates, Propionates, Butyrates, Esters, And Ethers
Comparison Of Corresponding-States-Based Correlations For The Prediction Of The Vaporization Enthalpy Of Fluids
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Liquid Saturation Density From Predictive Correlations Based On The Corresponding States Principle. Part 1: Results For 30 Families Of Fluids
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Predicción De Densidades Líquidas De Saturación De Varias Familias De Ácidos Carboxílicos A Partir De 9 Modelos Basados En El Principio De Los Estados Correspondientes
Comportamiento Universal Aparente En El Equilibrio Líquido-Vapor
Predicción De Densidades Líquidas De Saturación De Varias Familias De Ácidos Carboxílicos A Partir De 9 Modelos Basados En El Principio De Los Estados Correspondientes
Comportamiento Universal Aparente En El Equilibrio Líquido-Vapor
Comparison Of Predictive Correlations For The Normal Boiling Density Of Nonpolar Fluids
Comportamiento Universal Aparente En El Equilibrio Líquido-Vapor
Comparison Of Predictive Correlations For The Normal Boiling Density Of Nonpolar Fluids
Boiling Enthalpy From Correlations: Results For 83 Families Of Fluids
Comparison Of Predictive Correlations For The Normal Boiling Density Of Nonpolar Fluids
Boiling Enthalpy From Correlations: Results For 83 Families Of Fluids
Evaluation Of Correlations For Prediction Of The Normal Boiling Enthalpy
Boiling Enthalpy From Correlations: Results For 83 Families Of Fluids
Evaluation Of Correlations For Prediction Of The Normal Boiling Enthalpy
Calculation Of The Vaporization Enthalpy Of Nonpolar Fluids At The Standard Temperature
Evaluation Of Correlations For Prediction Of The Normal Boiling Enthalpy
Calculation Of The Vaporization Enthalpy Of Nonpolar Fluids At The Standard Temperature
Calculation Of The Surface Tension And The Surface Energy Of Lennard-Jones Fluids From The Radial Distribution Function In The Interface Zone
Calculation Of The Vaporization Enthalpy Of Nonpolar Fluids At The Standard Temperature
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Prediction Of The Enthalpy Of Vaporization Of Metals And Metalloids
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Evaluación De Modelos De Predicción De Densidades Líquidas De Saturación De Aldehídos, Cetonas Y Alcoholes
Prediction Of The Enthalpy Of Vaporization Of Metals And Metalloids
Evaluación De Modelos De Predicción De Densidades Líquidas De Saturación De Aldehídos, Cetonas Y Alcoholes
Evaluation Of Predictive Models For The Liquid Saturation Density Of Aldehydes, Ketones, And Alcohols
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Comment On Equations Of State For Fluids: The Dieterici Approach Revisited [J. Chem. Phys. 115, 1460 (2001)] (Multiple Letters)
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Validez Y Precisión De Correlaciones Empíricas Sencillas Para El Cálculo De Entalpías De Exceso
Simple Modifications Of The Van Der Waals And Dieterici Equations Of State: Vapour-Liquid Equilibrium Properties
Validez Y Precisión De Correlaciones Empíricas Sencillas Para El Cálculo De Entalpías De Exceso
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Validez Y Precisión De Correlaciones Empíricas Sencillas Para El Cálculo De Entalpías De Exceso
Accuracy And Validity Of Simple Empirical Correlations For The Calculation Of Excess Enthalpies
Aplicaciones De Las Energías Renovables
Accuracy And Validity Of Simple Empirical Correlations For The Calculation Of Excess Enthalpies
Aplicaciones De Las Energías Renovables
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Modelos Moleculares De Propiedades Físicas De Fluidos
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Fowler's Approximation For The Surface Tension And Surface Energy Of Lennard-Jones Fluids Revisited
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El Sistema Internacional De Unidades... En El Supermercado.
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El Sistema Internacional De Unidades... En El Supermercado.
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Molecular Models For The Vapor-Liquid Equilibrium Of Simple Binary Mixtures
A New Route For The Synthesis Of Calcium-Deficient Hydroxyapatites With Low Ca/p Ratio: Both Spectroscopic And Electric Characterization
Wca Repulsive And Attractive Contributions To The Thermodynamic Properties At The Vapour-Liquid Equilibrium
A New Route For The Synthesis Of Calcium-Deficient Hydroxyapatites With Low Ca/p Ratio: Both Spectroscopic And Electric Characterization
Wca Repulsive And Attractive Contributions To The Thermodynamic Properties At The Vapour-Liquid Equilibrium
Molecular Model For The Vle P-T-X Relationships Of Binary Mixtures
Wca Repulsive And Attractive Contributions To The Thermodynamic Properties At The Vapour-Liquid Equilibrium
Molecular Model For The Vle P-T-X Relationships Of Binary Mixtures
Vapour Pressure Of Non-Polar Fluids And Their Repulsive And Attractive Contributions
Molecular Model For The Vle P-T-X Relationships Of Binary Mixtures
Vapour Pressure Of Non-Polar Fluids And Their Repulsive And Attractive Contributions
Molecular Thermodynamic Models For The Vapor-Liquid Equilibrium Of Nonpolar Fluids
Vapour Pressure Of Non-Polar Fluids And Their Repulsive And Attractive Contributions
Molecular Thermodynamic Models For The Vapor-Liquid Equilibrium Of Nonpolar Fluids
Métodos Teóricos Para El Cálculo De Las Propiedades Termodinámicas Del Equilibrio Líquido-Vapor
Molecular Thermodynamic Models For The Vapor-Liquid Equilibrium Of Nonpolar Fluids
Métodos Teóricos Para El Cálculo De Las Propiedades Termodinámicas Del Equilibrio Líquido-Vapor
Low Temperature Dielectric Behaviour Of Yttria Fully-Stabilized Zirconia Single Crystals
Métodos Teóricos Para El Cálculo De Las Propiedades Termodinámicas Del Equilibrio Líquido-Vapor
Low Temperature Dielectric Behaviour Of Yttria Fully-Stabilized Zirconia Single Crystals
Application Of Hard Sphere Equations Of State To The Weeks-Chandler-Andersen Reference System
Low Temperature Dielectric Behaviour Of Yttria Fully-Stabilized Zirconia Single Crystals
Application Of Hard Sphere Equations Of State To The Weeks-Chandler-Andersen Reference System
Vapour-Liquid Equilibrium Properties For Two- And Three-Dimensional Lennard-Jones Fluids From Equations Of State
Application Of Hard Sphere Equations Of State To The Weeks-Chandler-Andersen Reference System
Vapour-Liquid Equilibrium Properties For Two- And Three-Dimensional Lennard-Jones Fluids From Equations Of State
Chemical Potential For Simple Fluids From Equations Of State
Vapour-Liquid Equilibrium Properties For Two- And Three-Dimensional Lennard-Jones Fluids From Equations Of State
Chemical Potential For Simple Fluids From Equations Of State
Respuesta Eléctrica De Nanocristales Zro2-3mol% Y2o3
Chemical Potential For Simple Fluids From Equations Of State
Respuesta Eléctrica De Nanocristales Zro2-3mol% Y2o3
Propiedades Del Equilibrio Líquido-Vapor De Fluidos Simples - Ecuaciones De Estado Para Su Predicción
Respuesta Eléctrica De Nanocristales Zro2-3mol% Y2o3
Propiedades Del Equilibrio Líquido-Vapor De Fluidos Simples - Ecuaciones De Estado Para Su Predicción
Theoretical Calculations Of The Isothermal Compressibility For Simple Fluids
Propiedades Del Equilibrio Líquido-Vapor De Fluidos Simples - Ecuaciones De Estado Para Su Predicción
Theoretical Calculations Of The Isothermal Compressibility For Simple Fluids
Comportamiento Eléctrico De Monocristales 4.7mol%y-Psz
Theoretical Calculations Of The Isothermal Compressibility For Simple Fluids
Comportamiento Eléctrico De Monocristales 4.7mol%y-Psz
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Comportamiento Eléctrico De Monocristales 4.7mol%y-Psz
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Differentiation Between Pseudocubic And Cubic Phases In Y-Zro2 Using Rietveld Analysis
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Differentiation Between Pseudocubic And Cubic Phases In Y-Zro2 Using Rietveld Analysis
Test Of Equations Of State For The Weeks-Chandler-Andersen Reference System Of Two-Dimensional Lennard-Jones Fluids
Differentiation Between Pseudocubic And Cubic Phases In Y-Zro2 Using Rietveld Analysis
Test Of Equations Of State For The Weeks-Chandler-Andersen Reference System Of Two-Dimensional Lennard-Jones Fluids
A Vapour Pressure Model For Non-Polar Fluids Based On A Perturbative Approach
Test Of Equations Of State For The Weeks-Chandler-Andersen Reference System Of Two-Dimensional Lennard-Jones Fluids
A Vapour Pressure Model For Non-Polar Fluids Based On A Perturbative Approach
Thermodynamic Shift From Three- To Two-Dimensional Systems
A Vapour Pressure Model For Non-Polar Fluids Based On A Perturbative Approach
Thermodynamic Shift From Three- To Two-Dimensional Systems
Monolayer Adsorption Of Ar And Kr On Graphite: Theoretical Isotherms And Spreading Pressures
Thermodynamic Shift From Three- To Two-Dimensional Systems
Monolayer Adsorption Of Ar And Kr On Graphite: Theoretical Isotherms And Spreading Pressures
Thermodynamics Of Simple Fluids Following The Weeks-Chandler-Andersen Picture
Monolayer Adsorption Of Ar And Kr On Graphite: Theoretical Isotherms And Spreading Pressures
Thermodynamics Of Simple Fluids Following The Weeks-Chandler-Andersen Picture
Isotherms For Monolayer Adsorption Of Lennard-Jones Fluids Onto Flat Surfaces
Thermodynamics Of Simple Fluids Following The Weeks-Chandler-Andersen Picture
Isotherms For Monolayer Adsorption Of Lennard-Jones Fluids Onto Flat Surfaces
An Extensive Study Of The Helmholtz Free Energy Of Lennard-Jones Fluids Using Wca Theory
Isotherms For Monolayer Adsorption Of Lennard-Jones Fluids Onto Flat Surfaces
An Extensive Study Of The Helmholtz Free Energy Of Lennard-Jones Fluids Using Wca Theory
Isosteric Heat Of Adsorption For Monolayers Of Lennard-Jones Fluids Onto Flat Surfaces
An Extensive Study Of The Helmholtz Free Energy Of Lennard-Jones Fluids Using Wca Theory
Isosteric Heat Of Adsorption For Monolayers Of Lennard-Jones Fluids Onto Flat Surfaces
The High Temperature Approximation And Linearity Of The Thermodynamic Properties On The Wca Perturbation Parameter
Isosteric Heat Of Adsorption For Monolayers Of Lennard-Jones Fluids Onto Flat Surfaces
The High Temperature Approximation And Linearity Of The Thermodynamic Properties On The Wca Perturbation Parameter
Effect Of The Attractive Forces In Determining The Critical Point Of A Two-Dimensional Lennard-Jones System
The High Temperature Approximation And Linearity Of The Thermodynamic Properties On The Wca Perturbation Parameter
Effect Of The Attractive Forces In Determining The Critical Point Of A Two-Dimensional Lennard-Jones System
Accurate Vapour-Liquid Equilibrium Calculations Of Simple Fluids
Effect Of The Attractive Forces In Determining The Critical Point Of A Two-Dimensional Lennard-Jones System
Accurate Vapour-Liquid Equilibrium Calculations Of Simple Fluids
Termodinamica De Los Fluidos Simples
Accurate Vapour-Liquid Equilibrium Calculations Of Simple Fluids
Termodinamica De Los Fluidos Simples
Espectroscopía De Impedancia De Monocristales 4.7 Mol% Y-Psz
Termodinamica De Los Fluidos Simples
Espectroscopía De Impedancia De Monocristales 4.7 Mol% Y-Psz
A New Procedure For Determining Lennard-Jones Interaction Parameters
Espectroscopía De Impedancia De Monocristales 4.7 Mol% Y-Psz
A New Procedure For Determining Lennard-Jones Interaction Parameters
Activation Entropy And Gibbs Free Energy For Conduction In Yttria-Stabilized-Zirconia Single Crystals
A New Procedure For Determining Lennard-Jones Interaction Parameters
Activation Entropy And Gibbs Free Energy For Conduction In Yttria-Stabilized-Zirconia Single Crystals
Effect Of The Attractive Forces On The Density Change Melting Of 2d Lj Fluids
Activation Entropy And Gibbs Free Energy For Conduction In Yttria-Stabilized-Zirconia Single Crystals
Effect Of The Attractive Forces On The Density Change Melting Of 2d Lj Fluids
Research Note The Role Of Attractive Forces In Determining The Thermodynamic Properties Of Two-Dimensional Lennard-Jones Fluids
Effect Of The Attractive Forces On The Density Change Melting Of 2d Lj Fluids
Research Note The Role Of Attractive Forces In Determining The Thermodynamic Properties Of Two-Dimensional Lennard-Jones Fluids
Entropy Of Two-Dimensional Lennard-Jones Fluids
Research Note The Role Of Attractive Forces In Determining The Thermodynamic Properties Of Two-Dimensional Lennard-Jones Fluids
Entropy Of Two-Dimensional Lennard-Jones Fluids
Dinámica Molecular Y Ecuaciones De Estado: Uso Para Cálculos En Ingeniería Química
Entropy Of Two-Dimensional Lennard-Jones Fluids
Dinámica Molecular Y Ecuaciones De Estado: Uso Para Cálculos En Ingeniería Química
The Perturbative Theories Of Fluids As A Modern Version Of Van Der Waals Theory
Dinámica Molecular Y Ecuaciones De Estado: Uso Para Cálculos En Ingeniería Química
The Perturbative Theories Of Fluids As A Modern Version Of Van Der Waals Theory
Las Modernas Teorías Perturbativas De Los Fluídos Y La Vieja Teoría De Van Der Waals
The Perturbative Theories Of Fluids As A Modern Version Of Van Der Waals Theory
Las Modernas Teorías Perturbativas De Los Fluídos Y La Vieja Teoría De Van Der Waals
Ionic Conductivity Of Zro212 Mol % Y2o3 Single Crystals
Las Modernas Teorías Perturbativas De Los Fluídos Y La Vieja Teoría De Van Der Waals
Ionic Conductivity Of Zro212 Mol % Y2o3 Single Crystals
Helmholtz Free Energy For Two-Dimensional Lennard-Jones Fluids
Ionic Conductivity Of Zro212 Mol % Y2o3 Single Crystals
Helmholtz Free Energy For Two-Dimensional Lennard-Jones Fluids
Modification Of The Soave Equation Of State Suggested By Using Computer Simulation
Helmholtz Free Energy For Two-Dimensional Lennard-Jones Fluids
Modification Of The Soave Equation Of State Suggested By Using Computer Simulation
A Validity Test Of The Wca Perturbation Theory For Two-Dimensional Lennard-Jones Fluids
Modification Of The Soave Equation Of State Suggested By Using Computer Simulation
A Validity Test Of The Wca Perturbation Theory For Two-Dimensional Lennard-Jones Fluids
The Radial Distribution Function For Two-Dimensional Lennard-Jones Fluids: Computer Simulation Results
A Validity Test Of The Wca Perturbation Theory For Two-Dimensional Lennard-Jones Fluids
The Radial Distribution Function For Two-Dimensional Lennard-Jones Fluids: Computer Simulation Results
Conductividad Iónica De Materiales Cerámicos A Base De Zirconia: Ajuste Local De La Ley De Arrhenius
The Radial Distribution Function For Two-Dimensional Lennard-Jones Fluids: Computer Simulation Results
Conductividad Iónica De Materiales Cerámicos A Base De Zirconia: Ajuste Local De La Ley De Arrhenius
Scaling The Wca Reference System For Two-Dimensional Lennard-Jones Fluids
Conductividad Iónica De Materiales Cerámicos A Base De Zirconia: Ajuste Local De La Ley De Arrhenius
Scaling The Wca Reference System For Two-Dimensional Lennard-Jones Fluids
On The Linear Dependence Of The Pressure And The Thermodynamic Properties On The Perturbation Parameter Using The Wca Theory
Scaling The Wca Reference System For Two-Dimensional Lennard-Jones Fluids
On The Linear Dependence Of The Pressure And The Thermodynamic Properties On The Perturbation Parameter Using The Wca Theory
Correlations Of Surface Tension For Mixtures Of N-Alkanes As A Function Of The Composition: Applicability And Performance Analysis Of Existing Models
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