PUBLICACIÓN

Hard-Sphere Equations of State and Maple

ACCEDER A LA PUBLICACIÓN: Scopus

Mulero A., Tian J.

2013 Computing in Science and Engineering

Computer Science (miscellaneous) (Q1), Engineering (miscellaneous) (Q1)

JCR: 1.248

SJR: 0.497

CITAS

1

DOI

10.1109/mcse.2012.129

EID

2-s2.0-84969677941

ISSN

1521-9615

AUTORES DE LA UEX

Ángel Anastasio Mulero Díaz
María Ángeles 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
A New General Correlation For The Influence Parameter In Density Gradient Theory And Peng–robinson Equation Of State For N-Alkanes
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
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
Recommended Correlations For The Surface Tension Of Aromatic, Polyfunctional, And Glyceride Esters
Surface Tension Of Esters. Temperature Dependence Of The Influence Parameter In Density Gradient Theory With Peng-Robinson Equation Of State
Recommended Correlations For The Surface Tension Of Aromatic, Polyfunctional, And Glyceride Esters
Pressure-Surface Tension-Temperature Equation Of State For N-Alkanes
Recommended Correlations For The Surface Tension Of Aromatic, Polyfunctional, And Glyceride Esters
Pressure-Surface Tension-Temperature Equation Of State For N-Alkanes
Recommended Correlations For The Surface Tension Of 80 Esters
Pressure-Surface Tension-Temperature Equation Of State For N-Alkanes
Recommended Correlations For The Surface Tension Of 80 Esters
Recommended Correlations For The Surface Tension Of N-Alkanes
Recommended Correlations For The Surface Tension Of 80 Esters
Recommended Correlations For The Surface Tension Of N-Alkanes
Surface Tension For Silanes, Refrigerants, And Carboxylic Acids: Simple Corresponding State Correlations Versus Dippr Data
Recommended Correlations For The Surface Tension Of N-Alkanes
Surface Tension For Silanes, Refrigerants, And Carboxylic Acids: Simple Corresponding State Correlations Versus Dippr Data
Surface Tension Of Liquid Organic Acids: An Artificial Neural Network Model
Surface Tension For Silanes, Refrigerants, And Carboxylic Acids: Simple Corresponding State Correlations Versus Dippr Data
Surface Tension Of Liquid Organic Acids: An Artificial Neural Network Model
Vaporization Enthalpy Of Silanes Fluids: A New Correlation Based On The Corresponding States Principle
Surface Tension Of Liquid Organic Acids: An Artificial Neural Network Model
Vaporization Enthalpy Of Silanes Fluids: A New Correlation Based On The Corresponding States Principle
Determination Of Pure Alcohols Surface Tension Using Artificial Intelligence Methods
Vaporization Enthalpy Of Silanes Fluids: A New Correlation Based On The Corresponding States Principle
Determination Of Pure Alcohols Surface Tension Using Artificial Intelligence Methods
A New Corresponding-States Model For The Correlation And Prediction Of The Surface Tension Of Organic Acids
Determination Of Pure Alcohols Surface Tension Using Artificial Intelligence Methods
A New Corresponding-States Model For The Correlation And Prediction Of The Surface Tension Of Organic Acids
Corresponding-States Model For The Correlation And Prediction Of The Surface Tension Of Silanes
A New Corresponding-States Model For The Correlation And Prediction Of The Surface Tension Of Organic Acids
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)
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
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
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
New Equations Of State For The Hard Polyhedron Fluids
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
Surface Tension Of Refrigerants: A New Correlation Using The Boiling Point As Reference
New Corresponding-States Correlation Model For The Surface Tension Of Refrigerants
Surface Tension Of Refrigerants: A New Correlation Using The Boiling Point As Reference
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
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
Feasibility Analysis Of Photovoltaic Facilities For Household Electricity Self-Consumption In Extremadura
Improved Correlation For Viscosity From Surface Tension Data For Saturated Normal Fluids
Feasibility Analysis Of Photovoltaic Facilities For Household Electricity Self-Consumption In Extremadura
Predicción De Valores De La Tensión Superficial Con Refprop
Feasibility Analysis Of Photovoltaic Facilities For Household Electricity Self-Consumption In Extremadura
Predicción De Valores De La Tensión Superficial Con Refprop
Correlación De Propiedades Del Equilibrio Líquido-Vapor De Fluidos Puros Usando Mathematica
Predicción De Valores De La Tensión Superficial Con Refprop
Correlación De Propiedades Del Equilibrio Líquido-Vapor De Fluidos Puros Usando Mathematica
Analysis Of Specific Correlations And General Models For The Surface Tension Of Six Liquid Oxides
Correlación De Propiedades Del Equilibrio Líquido-Vapor De Fluidos Puros Usando Mathematica
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
Hard-Sphere Equations Of State And Maple
Empirical Correlation Of The Surface Tension Versus The Viscosity For Saturated Normal Liquids
Recommended Correlations For The Surface Tension Of Common Fluids
Empirical Correlation Of The Surface Tension Versus The Viscosity For Saturated Normal Liquids
Recommended Correlations For The Surface Tension Of Common Fluids
Changing The Teaching/learning Procedures In Physics For Agricultural Engineering. A Case Study
Recommended Correlations For The Surface Tension Of Common Fluids
Changing The Teaching/learning Procedures In Physics For Agricultural Engineering. A Case Study
On The Range Of Applicability Of The Carnahan-Starling-Patel-Teja Equation Of State
Changing The Teaching/learning Procedures In Physics For Agricultural Engineering. A Case Study
On The Range Of Applicability Of The Carnahan-Starling-Patel-Teja Equation Of State
The Numerical Challenges Of Saft Eos Models
On The Range Of Applicability Of The Carnahan-Starling-Patel-Teja Equation Of State
The Numerical Challenges Of Saft Eos Models
New Virial Equation Of State For Hard-Disk Fluids
The Numerical Challenges Of Saft Eos Models
New Virial Equation Of State For Hard-Disk Fluids
New Closed Virial Equation Of State For Hard-Sphere Fluids
New Virial Equation Of State For Hard-Disk Fluids
New Closed Virial Equation Of State For Hard-Sphere Fluids
Asymptotic Expansion Based Equation Of State For Hard-Disk Fluids Offering Accurate Virial Coefficients
New Closed Virial Equation Of State For Hard-Sphere 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
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
New Corresponding States Model For The Estimation Of The Vaporization Enthalpy Of Fluids
Vaporization Enthalpy Of Pure Refrigerants: Comparative Study Of Eighteen Correlations
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
A Predictive Vapor-Pressure Equation
Comparison Of Corresponding-States-Based Correlations For The Prediction Of The Vaporization Enthalpy Of Fluids
A Predictive Vapor-Pressure Equation
Equations Of State For Hard Spheres And Hard Disks
A Predictive Vapor-Pressure Equation
Equations Of State For Hard Spheres And Hard Disks
Improving The Prediction Of Liquid Saturation Densities From Models Based On The Corresponding States Principle
Equations Of State For Hard Spheres And Hard Disks
Improving The Prediction Of Liquid Saturation Densities From Models Based On The Corresponding States Principle
Liquid Saturation Density From Simple Equations Of State
Improving The Prediction Of Liquid Saturation Densities From Models Based On The Corresponding States Principle
Liquid Saturation Density From Simple Equations Of State
Vaporization Enthalpy: Corresponding-States Correlations Versus Dippr Database
Liquid Saturation Density From Simple Equations Of State
Vaporization Enthalpy: Corresponding-States Correlations Versus Dippr Database
Comments On Equation Of State For Hard Spheres And Excess Function Calculations Of Binary Liquid Mixtures By Miandehy Et Al. [Fpe 239 (2006) 91-99]
Vaporization Enthalpy: Corresponding-States Correlations Versus Dippr Database
Comments On Equation Of State For Hard Spheres And Excess Function Calculations Of Binary Liquid Mixtures By Miandehy Et Al. [Fpe 239 (2006) 91-99]
Vapor Pressure Critical Amplitudes From The Normal Boiling Point
Comments On Equation Of State For Hard Spheres And Excess Function Calculations Of Binary Liquid Mixtures By Miandehy Et Al. [Fpe 239 (2006) 91-99]
Vapor Pressure Critical Amplitudes From The Normal Boiling Point
Liquid Saturation Density From Predictive Correlations Based On The Corresponding States Principle. 2. Results For 49 Families Of Fluids
Vapor Pressure Critical Amplitudes From The Normal Boiling Point
Liquid Saturation Density From Predictive Correlations Based On The Corresponding States Principle. 2. Results For 49 Families Of Fluids
A New Analytical Model For The Prediction Of Vapor-Liquid Equilibrium Densities
Liquid Saturation Density From Predictive Correlations Based On The Corresponding States Principle. 2. Results For 49 Families Of Fluids
A New Analytical Model For The Prediction Of Vapor-Liquid Equilibrium Densities
Liquid Saturation Density From Predictive Correlations Based On The Corresponding States Principle. Part 1: Results For 30 Families Of Fluids
A New Analytical Model For The Prediction Of Vapor-Liquid Equilibrium Densities
Liquid Saturation Density From Predictive Correlations Based On The Corresponding States Principle. Part 1: Results For 30 Families Of Fluids
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
Liquid Saturation Density From Predictive Correlations Based On The Corresponding States Principle. Part 1: Results For 30 Families Of Fluids
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
Calculation Of The Surface Tension And The Surface Energy Of Lennard-Jones Fluids From The Radial Distribution Function In The Interface Zone
A New Correlation For Vle Data: Application To Binary Mixtures Containing Nitrogen
Calculation Of The Surface Tension And The Surface Energy Of Lennard-Jones Fluids From The Radial Distribution Function In The Interface Zone
A New Correlation For Vle Data: Application To Binary Mixtures Containing Nitrogen
Prediction Of The Enthalpy Of Vaporization Of Metals And Metalloids
A New Correlation For Vle Data: Application To Binary Mixtures Containing Nitrogen
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
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
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
Excess Enthalpies Of Binary Mixtures With Endothermic-Exothermic Changes In Mixing Processes: Empirical Correlations
Evaluation Of Predictive Models For The Liquid Saturation Density Of Aldehydes, Ketones, And Alcohols
Excess Enthalpies Of Binary Mixtures With Endothermic-Exothermic Changes In Mixing Processes: Empirical Correlations
On The Universal Behavior Of Some Thermodynamic Properties Along The Whole Liquid-Vapor Coexistence Curve
Excess Enthalpies Of Binary Mixtures With Endothermic-Exothermic Changes In Mixing Processes: Empirical Correlations
On The Universal Behavior Of Some Thermodynamic Properties Along The Whole Liquid-Vapor Coexistence Curve
Calculation Of The Surface Tension And The Surface Energy Of Lennard-Jones Fluids From The Radial Distribution Function In The Liquid Phase
On The Universal Behavior Of Some Thermodynamic Properties Along The Whole Liquid-Vapor Coexistence Curve
Calculation Of The Surface Tension And The Surface Energy Of Lennard-Jones Fluids From The Radial Distribution Function In The Liquid Phase
Cálculo De La Tensión Superficial De Fluídos Lennard-Jones A Partir De La Función De Distribución Radial De La Fase Líquida
Calculation Of The Surface Tension And The Surface Energy Of Lennard-Jones Fluids From The Radial Distribution Function In The Liquid Phase
Cálculo De La Tensión Superficial De Fluídos Lennard-Jones A Partir De La Función De Distribución Radial De La Fase Líquida
Comment On Equations Of State For Fluids: The Dieterici Approach Revisited [J. Chem. Phys. 115, 1460 (2001)] (Multiple Letters)
Cálculo De La Tensión Superficial De Fluídos Lennard-Jones A Partir De La Función De Distribución Radial De La Fase Líquida
Comment On Equations Of State For Fluids: The Dieterici Approach Revisited [J. Chem. Phys. 115, 1460 (2001)] (Multiple Letters)
Simple Modifications Of The Van Der Waals And Dieterici Equations Of State: Vapour-Liquid Equilibrium Properties
Comment On Equations Of State For Fluids: The Dieterici Approach Revisited [J. Chem. Phys. 115, 1460 (2001)] (Multiple Letters)
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
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
Accuracy And Validity Of Simple Empirical Correlations For The Calculation Of Excess Enthalpies
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
Modelos Moleculares De Propiedades Físicas De Fluidos
Aplicaciones De Las Energías Renovables
Modelos Moleculares De Propiedades Físicas De Fluidos
La Investigación Del Grupo Especializado De Termodinámica De Las Reales Sociedades Españolas De Física Y De Química : Año 2003
Modelos Moleculares De Propiedades Físicas De Fluidos
La Investigación Del Grupo Especializado De Termodinámica De Las Reales Sociedades Españolas De Física Y De Química : Año 2003
The Slowly Varying Density Approximation For The Surface Tension And Surface Energy Of Lennard-Jones Fluids Revisited
La Investigación Del Grupo Especializado De Termodinámica De Las Reales Sociedades Españolas De Física Y De Química : Año 2003
The Slowly Varying Density Approximation For The Surface Tension And Surface Energy Of Lennard-Jones Fluids Revisited
Fowler's Approximation For The Surface Tension And Surface Energy Of Lennard-Jones Fluids Revisited
The Slowly Varying Density Approximation For The Surface Tension And Surface Energy Of Lennard-Jones Fluids Revisited
Fowler's Approximation For The Surface Tension And Surface Energy Of Lennard-Jones Fluids Revisited
Vle Molecular Thermodynamics Of Non-Polar Fluids And Their Mixtures
Fowler's Approximation For The Surface Tension And Surface Energy Of Lennard-Jones Fluids Revisited
Vle Molecular Thermodynamics Of Non-Polar Fluids And Their Mixtures
El Sistema Internacional De Unidades... En El Supermercado.
Vle Molecular Thermodynamics Of Non-Polar Fluids And Their Mixtures
El Sistema Internacional De Unidades... En El Supermercado.
El Sistemas Internacional De Unidades...en El Supermercado
El Sistema Internacional De Unidades... En El Supermercado.
El Sistemas Internacional De Unidades...en El Supermercado
An Analytical Pressure-Temperature-Composition Correlation For The Vle Of Co2 Binary Mixtures
El Sistemas Internacional De Unidades...en El Supermercado
An Analytical Pressure-Temperature-Composition Correlation For The Vle Of Co2 Binary Mixtures
Equations Of State For Hard Spheres. A Review Of Accuracy And Applications
An Analytical Pressure-Temperature-Composition Correlation For The Vle Of Co2 Binary Mixtures
Equations Of State For Hard Spheres. A Review Of Accuracy And Applications
Isosteric Heat For Monolayer Adsorption Obtained From Two-Dimensional Equations Of State
Equations Of State For Hard Spheres. A Review Of Accuracy And Applications
Isosteric Heat For Monolayer Adsorption Obtained From Two-Dimensional Equations Of State
A Simple Calculation Of The Pressure And Liquid Mole Fraction At The Vle Of Ethane/light Hydrocarbon Binary Mixtures
Isosteric Heat For Monolayer Adsorption Obtained From Two-Dimensional Equations Of State
A Simple Calculation Of The Pressure And Liquid Mole Fraction At The Vle Of Ethane/light Hydrocarbon Binary Mixtures
Molecular Models For The Vapor-Liquid Equilibrium Of Simple Binary Mixtures
A Simple Calculation Of The Pressure And Liquid Mole Fraction At The Vle Of Ethane/light Hydrocarbon Binary Mixtures
Molecular Models For The Vapor-Liquid Equilibrium Of Simple Binary Mixtures
Wca Repulsive And Attractive Contributions To The Thermodynamic Properties At The Vapour-Liquid Equilibrium
Molecular Models For The Vapor-Liquid Equilibrium Of Simple 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
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
Application Of Hard Sphere Equations Of State To The Weeks-Chandler-Andersen Reference System
Métodos Teóricos Para El Cálculo De Las Propiedades Termodinámicas Del Equilibrio Líquido-Vapor
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
Propiedades Del Equilibrio Líquido-Vapor De Fluidos Simples - Ecuaciones De Estado Para Su Predicción
Chemical Potential For Simple Fluids From Equations Of State
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
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Theoretical Calculations Of The Isothermal Compressibility For Simple Fluids
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
Test Of Equations Of State For The Weeks-Chandler-Andersen Reference System Of Two-Dimensional Lennard-Jones Fluids
Mecánica Estadística Y Termodinámica De Los Fluidos Bidimensionales
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
A New Procedure For Determining Lennard-Jones Interaction Parameters
Termodinamica De Los Fluidos Simples
A New Procedure For Determining Lennard-Jones Interaction Parameters
Effect Of The Attractive Forces On The Density Change Melting Of 2d Lj Fluids
A New Procedure For Determining Lennard-Jones Interaction Parameters
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
Helmholtz Free Energy For Two-Dimensional Lennard-Jones Fluids
Las Modernas Teorías Perturbativas De Los Fluídos Y La Vieja Teoría De Van Der Waals
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
Scaling The Wca Reference System For Two-Dimensional Lennard-Jones Fluids
The Radial Distribution Function For Two-Dimensional Lennard-Jones Fluids: Computer Simulation Results
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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