Portal Investigación UEx

Conformational Characteristics Of Poly (Methyl Acrylate). 2. Calculations

Combined Effect Of Propyl Gallate And Tert-Butyl Hydroquinone On Biodiesel And Biolubricant Based On Waste Cooking Oil

Use Of Propyl Gallate In Cardoon Biodiesel To Keep Its Main Properties During Oxidation

Combined Effect Of Propyl Gallate And Tert-Butyl Hydroquinone On Biodiesel And Biolubricant Based On Waste Cooking Oil

Use Of Propyl Gallate In Cardoon Biodiesel To Keep Its Main Properties During Oxidation

Monitoring Tert-Butylhydroquinone Content And Its Effect On A Biolubricant During Oxidation

Use Of Propyl Gallate In Cardoon Biodiesel To Keep Its Main Properties During Oxidation

Monitoring Tert-Butylhydroquinone Content And Its Effect On A Biolubricant During Oxidation

The Effect Of Antioxidants On Corn And Sunflower Biodiesel Properties Under Extreme Oxidation Conditions

Monitoring Tert-Butylhydroquinone Content And Its Effect On A Biolubricant During Oxidation

The Effect Of Antioxidants On Corn And Sunflower Biodiesel Properties Under Extreme Oxidation Conditions

A Procedure To Understanding The C-G To A-T Transversion. Smd Simulations From Guanine Oxidation Pathways Assisted By One H2o2 Molecule In The C-G Basis Pair

The Effect Of Antioxidants On Corn And Sunflower Biodiesel Properties Under Extreme Oxidation Conditions

A Procedure To Understanding The C-G To A-T Transversion. Smd Simulations From Guanine Oxidation Pathways Assisted By One H2o2 Molecule In The C-G Basis Pair

Mechanisms Of The T-A To C-G Transition Studied By Smd Simulations: Deamination Vs Tautomerisation

A Procedure To Understanding The C-G To A-T Transversion. Smd Simulations From Guanine Oxidation Pathways Assisted By One H2o2 Molecule In The C-G Basis Pair

Mechanisms Of The T-A To C-G Transition Studied By Smd Simulations: Deamination Vs Tautomerisation

Photocatalysis In An External Four-Lamp Reactor: Modelling And Validation—dichloroacetic Acid Photo-Oxidation In The Presence Of Tio2

Mechanisms Of The T-A To C-G Transition Studied By Smd Simulations: Deamination Vs Tautomerisation

Photocatalysis In An External Four-Lamp Reactor: Modelling And Validation—dichloroacetic Acid Photo-Oxidation In The Presence Of Tio2

Structural And Thermodynamic Studies Of Cytosine To Thymine Conversion In Gas And Solution Phases Using Steered Molecular Dynamic Simulations

Photocatalysis In An External Four-Lamp Reactor: Modelling And Validation—dichloroacetic Acid Photo-Oxidation In The Presence Of Tio2

Structural And Thermodynamic Studies Of Cytosine To Thymine Conversion In Gas And Solution Phases Using Steered Molecular Dynamic Simulations

Theoretical Study Of Adenine To Guanine Transition Assisted By Water And Formic Acid Using Steered Molecular Dynamic Simulations

Structural And Thermodynamic Studies Of Cytosine To Thymine Conversion In Gas And Solution Phases Using Steered Molecular Dynamic Simulations

Theoretical Study Of Adenine To Guanine Transition Assisted By Water And Formic Acid Using Steered Molecular Dynamic Simulations

Theoretical Study Of Mechanisms For Double Proton Transfer In Adenine–uracil Base Pair Via Steered Molecular Dynamic Simulations

Theoretical Study Of Adenine To Guanine Transition Assisted By Water And Formic Acid Using Steered Molecular Dynamic Simulations

Theoretical Study Of Mechanisms For Double Proton Transfer In Adenine–uracil Base Pair Via Steered Molecular Dynamic Simulations

Mechanisms For Guanine–cytosine Tautomeric Equilibrium In Solution Via Steered Molecular Dynamic Simulations

Theoretical Study Of Mechanisms For Double Proton Transfer In Adenine–uracil Base Pair Via Steered Molecular Dynamic Simulations

Mechanisms For Guanine–cytosine Tautomeric Equilibrium In Solution Via Steered Molecular Dynamic Simulations

Theoretical Study Of Mechanisms For The Hydrolytic Deamination Of Cytosine: Via Steered Molecular Dynamic Simulations

Mechanisms For Guanine–cytosine Tautomeric Equilibrium In Solution Via Steered Molecular Dynamic Simulations

Theoretical Study Of Mechanisms For The Hydrolytic Deamination Of Cytosine: Via Steered Molecular Dynamic Simulations

Educational Activities For Acquiring Skills In The Eees Adapted Degrees

Theoretical Study Of Mechanisms For The Hydrolytic Deamination Of Cytosine: Via Steered Molecular Dynamic Simulations

Educational Activities For Acquiring Skills In The Eees Adapted Degrees

Theoretical Thermodynamic Study Of The Adenine–thymine Tautomeric Equilibrium: Electronic Structure Calculations And Steered Molecular Dynamic Simulations

Educational Activities For Acquiring Skills In The Eees Adapted Degrees

Theoretical Thermodynamic Study Of The Adenine–thymine Tautomeric Equilibrium: Electronic Structure Calculations And Steered Molecular Dynamic Simulations

Steered Molecular Dynamic Simulations Of The Tautomeric Equilibria In Solution Of Dna Bases

Theoretical Thermodynamic Study Of The Adenine–thymine Tautomeric Equilibrium: Electronic Structure Calculations And Steered Molecular Dynamic Simulations

Steered Molecular Dynamic Simulations Of The Tautomeric Equilibria In Solution Of Dna Bases

Theoretical Determination Of Aqueous Acid–base Pk Values: Electronic Structure Calculations And Steered Molecular Dynamic Simulations

Steered Molecular Dynamic Simulations Of The Tautomeric Equilibria In Solution Of Dna Bases

Theoretical Determination Of Aqueous Acid–base Pk Values: Electronic Structure Calculations And Steered Molecular Dynamic Simulations

Theoretical Study Of Enzymatically Catalyzed Tautomerization Of Carbon Acids In Aqueous Solution: Quantum Calculations And Steered Molecular Dynamics Simulations

Theoretical Determination Of Aqueous Acid–base Pk Values: Electronic Structure Calculations And Steered Molecular Dynamic Simulations

Theoretical Study Of Enzymatically Catalyzed Tautomerization Of Carbon Acids In Aqueous Solution: Quantum Calculations And Steered Molecular Dynamics Simulations

Second-Order Advantage Maintenance With Voltammetric Data Modeling For Quantitation Of Ethiofencarb In The Presence Of Interferences

Theoretical Study Of Enzymatically Catalyzed Tautomerization Of Carbon Acids In Aqueous Solution: Quantum Calculations And Steered Molecular Dynamics Simulations

Second-Order Advantage Maintenance With Voltammetric Data Modeling For Quantitation Of Ethiofencarb In The Presence Of Interferences

Electroanalytical Behavior Of Gallic And Ellagic Acid Using Graphene Modified Screen-Printed Electrodes. Method For The Determination Of Total Low Oxidation Potential Phenolic Compounds Content In Cork Boiling Waters

Second-Order Advantage Maintenance With Voltammetric Data Modeling For Quantitation Of Ethiofencarb In The Presence Of Interferences

Electroanalytical Behavior Of Gallic And Ellagic Acid Using Graphene Modified Screen-Printed Electrodes. Method For The Determination Of Total Low Oxidation Potential Phenolic Compounds Content In Cork Boiling Waters

Amide-Imide Tautomerism Of Acetohydroxamic Acid In Aqueous Solution: Quantum Calculation And Smd Simulations

Electroanalytical Behavior Of Gallic And Ellagic Acid Using Graphene Modified Screen-Printed Electrodes. Method For The Determination Of Total Low Oxidation Potential Phenolic Compounds Content In Cork Boiling Waters

Amide-Imide Tautomerism Of Acetohydroxamic Acid In Aqueous Solution: Quantum Calculation And Smd Simulations

A Computational Model Of The Glycine Tautomerization Reaction In Aqueous Solution

Amide-Imide Tautomerism Of Acetohydroxamic Acid In Aqueous Solution: Quantum Calculation And Smd Simulations

A Computational Model Of The Glycine Tautomerization Reaction In Aqueous Solution

Thermodynamic Study Of Hydrolysis Reactions In Aqueous Solution From Ab Initio Potential And Molecular Dynamics Simulations

A Computational Model Of The Glycine Tautomerization Reaction In Aqueous Solution

Thermodynamic Study Of Hydrolysis Reactions In Aqueous Solution From Ab Initio Potential And Molecular Dynamics Simulations

Amino Acid Tautomerization Reactions In Aqueous Solution Via Concerted And Assisted Mechanisms Using Free Energy Curves From Md Simulation

Thermodynamic Study Of Hydrolysis Reactions In Aqueous Solution From Ab Initio Potential And Molecular Dynamics Simulations

Amino Acid Tautomerization Reactions In Aqueous Solution Via Concerted And Assisted Mechanisms Using Free Energy Curves From Md Simulation

Theoretical Study Of The Neutral Hydrolysis Of Methyl Formate Via A Concerted And Stepwise Water-Assisted Mechanism Using Free-Energy Curves And Molecular Dynamics Simulation

Amino Acid Tautomerization Reactions In Aqueous Solution Via Concerted And Assisted Mechanisms Using Free Energy Curves From Md Simulation

Theoretical Study Of The Neutral Hydrolysis Of Methyl Formate Via A Concerted And Stepwise Water-Assisted Mechanism Using Free-Energy Curves And Molecular Dynamics Simulation

Simultaneous Determination Of Quinolones For Veterinary Use By High-Performance Liquid Chromatography With Electrochemical Detection

Theoretical Study Of The Neutral Hydrolysis Of Methyl Formate Via A Concerted And Stepwise Water-Assisted Mechanism Using Free-Energy Curves And Molecular Dynamics Simulation

Simultaneous Determination Of Quinolones For Veterinary Use By High-Performance Liquid Chromatography With Electrochemical Detection

Molecular Dynamics Study Of Formamidine Decomposition In Gas And Solution Phases Via Free Energy Curves From Ab Initio Interaction Potentials

Simultaneous Determination Of Quinolones For Veterinary Use By High-Performance Liquid Chromatography With Electrochemical Detection

Molecular Dynamics Study Of Formamidine Decomposition In Gas And Solution Phases Via Free Energy Curves From Ab Initio Interaction Potentials

Quantification Of Danofloxacin And Difloxacin In Chicken Tissues In The Presence Of Sarafloxacin As Interference

Molecular Dynamics Study Of Formamidine Decomposition In Gas And Solution Phases Via Free Energy Curves From Ab Initio Interaction Potentials

Quantification Of Danofloxacin And Difloxacin In Chicken Tissues In The Presence Of Sarafloxacin As Interference

Theoretical Study Of The Neutral Hydrolysis Of Hydrogen Isocyanate In Aqueous Solution Via Assisted-Concerted Mechanisms

Quantification Of Danofloxacin And Difloxacin In Chicken Tissues In The Presence Of Sarafloxacin As Interference

Theoretical Study Of The Neutral Hydrolysis Of Hydrogen Isocyanate In Aqueous Solution Via Assisted-Concerted Mechanisms

Determination Of Fenthion And Fenthion-Sulfoxide, In Olive Oil And In River Water, By Square-Wave Adsorptive-Stripping Voltammetry

Theoretical Study Of The Neutral Hydrolysis Of Hydrogen Isocyanate In Aqueous Solution Via Assisted-Concerted Mechanisms

Determination Of Fenthion And Fenthion-Sulfoxide, In Olive Oil And In River Water, By Square-Wave Adsorptive-Stripping Voltammetry

Adsorptive Stripping Square Wave Voltammetry (Ad-Sswv) Accomplished With Second-Order Multivariate Calibration. Determination Of Fenitrothion And Its Metabolites In River Water Samples

Determination Of Fenthion And Fenthion-Sulfoxide, In Olive Oil And In River Water, By Square-Wave Adsorptive-Stripping Voltammetry

Adsorptive Stripping Square Wave Voltammetry (Ad-Sswv) Accomplished With Second-Order Multivariate Calibration. Determination Of Fenitrothion And Its Metabolites In River Water Samples

Calculation Of Free-Energy Curves For The Study Of Hydrolysis Reactions In Aqueous Solution From Ab Initio Potentials And Molecular Dynamics Simulation

Adsorptive Stripping Square Wave Voltammetry (Ad-Sswv) Accomplished With Second-Order Multivariate Calibration. Determination Of Fenitrothion And Its Metabolites In River Water Samples

Calculation Of Free-Energy Curves For The Study Of Hydrolysis Reactions In Aqueous Solution From Ab Initio Potentials And Molecular Dynamics Simulation

Square Wave Adsorptive Stripping Voltametric Determination Of The Mixture Of Nalidixic Acid And Its Main Metabolite (7-Hydroxymethylnalidixic Acid) By Multivariate Methods And Artificial Neural Network

Calculation Of Free-Energy Curves For The Study Of Hydrolysis Reactions In Aqueous Solution From Ab Initio Potentials And Molecular Dynamics Simulation

Square Wave Adsorptive Stripping Voltametric Determination Of The Mixture Of Nalidixic Acid And Its Main Metabolite (7-Hydroxymethylnalidixic Acid) By Multivariate Methods And Artificial Neural Network

Determinación De Ácido Piromídico Mediante Voltametría De Redisolución De Onda Cuadrada: Aplicación A Orina

Square Wave Adsorptive Stripping Voltametric Determination Of The Mixture Of Nalidixic Acid And Its Main Metabolite (7-Hydroxymethylnalidixic Acid) By Multivariate Methods And Artificial Neural Network

Determinación De Ácido Piromídico Mediante Voltametría De Redisolución De Onda Cuadrada: Aplicación A Orina

Experiencias De La Implantación De Un Plan De Acción Tutorial

Determinación De Ácido Piromídico Mediante Voltametría De Redisolución De Onda Cuadrada: Aplicación A Orina

Experiencias De La Implantación De Un Plan De Acción Tutorial

Experiencia Piloto De Adaptación Del Primer Curso De La Titulación De Química Al Eees En La Uex

Experiencias De La Implantación De Un Plan De Acción Tutorial

Experiencia Piloto De Adaptación Del Primer Curso De La Titulación De Química Al Eees En La Uex

Utilización De Presentaciones Como Material Didáctico De Autoaprendizaje-Evaluación”

Experiencia Piloto De Adaptación Del Primer Curso De La Titulación De Química Al Eees En La Uex

Utilización De Presentaciones Como Material Didáctico De Autoaprendizaje-Evaluación”

Molecular Simulation Of The Hydration Of Ethene To Ethanol Using Ab Initio Potentials And Free Energy Curves

Utilización De Presentaciones Como Material Didáctico De Autoaprendizaje-Evaluación”

Molecular Simulation Of The Hydration Of Ethene To Ethanol Using Ab Initio Potentials And Free Energy Curves

Molecular Dynamics Simulation Of The Reaction Of Hydration Of Formaldehyde Using A Potential Based On Solute-Solvent Interaction Energy Components

Molecular Simulation Of The Hydration Of Ethene To Ethanol Using Ab Initio Potentials And Free Energy Curves

Molecular Dynamics Simulation Of The Reaction Of Hydration Of Formaldehyde Using A Potential Based On Solute-Solvent Interaction Energy Components

Problemas Y Cuestiones Sobre La Estructura Atómica Y Molecular

Molecular Dynamics Simulation Of The Reaction Of Hydration Of Formaldehyde Using A Potential Based On Solute-Solvent Interaction Energy Components

Problemas Y Cuestiones Sobre La Estructura Atómica Y Molecular

Proyecto De Máster En Tecnologías De La Industria Agroalimentaria

Problemas Y Cuestiones Sobre La Estructura Atómica Y Molecular

Proyecto De Máster En Tecnologías De La Industria Agroalimentaria

Determination Of Copper With 5,5-Dimethylcyclohexane-1,2,3-Trione 1,2-Dioxime 3-Thiosemicarbazone In Olive Oils By Adsorptive Stripping Square Wave Voltammetry

Proyecto De Máster En Tecnologías De La Industria Agroalimentaria

Determination Of Copper With 5,5-Dimethylcyclohexane-1,2,3-Trione 1,2-Dioxime 3-Thiosemicarbazone In Olive Oils By Adsorptive Stripping Square Wave Voltammetry

Determination Of Dimethoate In Olive Oil By Adsorptive Stripping Square-Wave Voltammetry

Determination Of Copper With 5,5-Dimethylcyclohexane-1,2,3-Trione 1,2-Dioxime 3-Thiosemicarbazone In Olive Oils By Adsorptive Stripping Square Wave Voltammetry

Determination Of Dimethoate In Olive Oil By Adsorptive Stripping Square-Wave Voltammetry

Molecular Dynamics Simulation Of Acetamide Solvation Using Interaction Energy Components: Application To Structural And Energy Properties

Determination Of Dimethoate In Olive Oil By Adsorptive Stripping Square-Wave Voltammetry

Molecular Dynamics Simulation Of Acetamide Solvation Using Interaction Energy Components: Application To Structural And Energy Properties

Theoretical-Experimental Study Of The Solvation Enthalpy Of Acetone In Dilute Aqueous Solution

Molecular Dynamics Simulation Of Acetamide Solvation Using Interaction Energy Components: Application To Structural And Energy Properties

Theoretical-Experimental Study Of The Solvation Enthalpy Of Acetone In Dilute Aqueous Solution

Molecular Dynamics Simulation Of Aqueous Solutions Using Interaction Energy Components: Application To The Dielectric Properties Of The Acetone-Water System

Theoretical-Experimental Study Of The Solvation Enthalpy Of Acetone In Dilute Aqueous Solution

Molecular Dynamics Simulation Of Aqueous Solutions Using Interaction Energy Components: Application To The Dielectric Properties Of The Acetone-Water System

Molecular Dynamics Simulation Of Aqueous Solutions Using Interaction Energy Components: Application To The Solvation Gibbs Energy

Molecular Dynamics Simulation Of Aqueous Solutions Using Interaction Energy Components: Application To The Dielectric Properties Of The Acetone-Water System

Molecular Dynamics Simulation Of Aqueous Solutions Using Interaction Energy Components: Application To The Solvation Gibbs Energy

Introducción Al Enlace Químico

Molecular Dynamics Simulation Of Aqueous Solutions Using Interaction Energy Components: Application To The Solvation Gibbs Energy

Introducción Al Enlace Químico

Voltammetric Behavior And Determination Of Tocopherols With Partial Least Squares Calibration: Analysis In Vegetable Oil Samples

Introducción Al Enlace Químico

Voltammetric Behavior And Determination Of Tocopherols With Partial Least Squares Calibration: Analysis In Vegetable Oil Samples

Analysis Of Synthetic Food Antioxidants

Voltammetric Behavior And Determination Of Tocopherols With Partial Least Squares Calibration: Analysis In Vegetable Oil Samples

Analysis Of Synthetic Food Antioxidants

Polarography And Artificial Neural Network For The Simultaneous Determination Of Nalidixic Acid And Its Main Metabolite (7-Hydroxymethylnalidixic Acid)

Analysis Of Synthetic Food Antioxidants

Polarography And Artificial Neural Network For The Simultaneous Determination Of Nalidixic Acid And Its Main Metabolite (7-Hydroxymethylnalidixic Acid)

Spectrophotometric And Adsorptive Stripping Square Wave Voltammetric Determination Of Iron In Olive Oils, As Complex With 5,5-Dimethylcyclohexane-1,2,3-Trione 1,2-Dioxime 3-Thiosemicarbazone (Dcdt)

Polarography And Artificial Neural Network For The Simultaneous Determination Of Nalidixic Acid And Its Main Metabolite (7-Hydroxymethylnalidixic Acid)

Spectrophotometric And Adsorptive Stripping Square Wave Voltammetric Determination Of Iron In Olive Oils, As Complex With 5,5-Dimethylcyclohexane-1,2,3-Trione 1,2-Dioxime 3-Thiosemicarbazone (Dcdt)

Thermodynamic And Dielectric Properties Of Aqueous Solutions Using Esie Charges To Describe Small Solutes

Spectrophotometric And Adsorptive Stripping Square Wave Voltammetric Determination Of Iron In Olive Oils, As Complex With 5,5-Dimethylcyclohexane-1,2,3-Trione 1,2-Dioxime 3-Thiosemicarbazone (Dcdt)

Thermodynamic And Dielectric Properties Of Aqueous Solutions Using Esie Charges To Describe Small Solutes

Square Wave Adsorptive Stripping Voltammetric Determination Of Piromidic Acid. Application In Urine

Thermodynamic And Dielectric Properties Of Aqueous Solutions Using Esie Charges To Describe Small Solutes

Square Wave Adsorptive Stripping Voltammetric Determination Of Piromidic Acid. Application In Urine

Spectrophotometric Determination Of The Fungicide Captan

Square Wave Adsorptive Stripping Voltammetric Determination Of Piromidic Acid. Application In Urine

Spectrophotometric Determination Of The Fungicide Captan

The N-H ⋯ O=c Proton Transfer In Aqueous Solution: A Suitable Procedure For Extracting Atomic Charges

Spectrophotometric Determination Of The Fungicide Captan

The N-H ⋯ O=c Proton Transfer In Aqueous Solution: A Suitable Procedure For Extracting Atomic Charges

Study And Determination Of The Pesticide Imidacloprid By Square Wave Adsorptive Stripping Voltammetry

The N-H ⋯ O=c Proton Transfer In Aqueous Solution: A Suitable Procedure For Extracting Atomic Charges

Study And Determination Of The Pesticide Imidacloprid By Square Wave Adsorptive Stripping Voltammetry

Use Of Neural Networks And Diode-Array Detection To Develop An Isocratic Hplc Method For The Analysis Of Nitrophenol Pesticides And Related Compounds

Study And Determination Of The Pesticide Imidacloprid By Square Wave Adsorptive Stripping Voltammetry

Use Of Neural Networks And Diode-Array Detection To Develop An Isocratic Hplc Method For The Analysis Of Nitrophenol Pesticides And Related Compounds

Voltammetric Study Of The Hydrolysis Product Of Bendiocarb At The Glassy Carbon Electrode

Use Of Neural Networks And Diode-Array Detection To Develop An Isocratic Hplc Method For The Analysis Of Nitrophenol Pesticides And Related Compounds

Voltammetric Study Of The Hydrolysis Product Of Bendiocarb At The Glassy Carbon Electrode

Study Of The N - H··· O=c Proton Transfer Reaction In Aqueous Solution Using Classical Free Energy Curves

Voltammetric Study Of The Hydrolysis Product Of Bendiocarb At The Glassy Carbon Electrode

Study Of The N - H··· O=c Proton Transfer Reaction In Aqueous Solution Using Classical Free Energy Curves

Resolution By Polarographic Techniques Of The Ternary Mixture Of Captan, Captafol And Folpet By Using Pls Calibration And Artificial Neuronal Networks

Study Of The N - H··· O=c Proton Transfer Reaction In Aqueous Solution Using Classical Free Energy Curves

Resolution By Polarographic Techniques Of The Ternary Mixture Of Captan, Captafol And Folpet By Using Pls Calibration And Artificial Neuronal Networks

Thermodynamic, Structural, And Dynamic Study Of The N-H ··· O=c Hydrogen Bond Association In Aqueous Solution

Resolution By Polarographic Techniques Of The Ternary Mixture Of Captan, Captafol And Folpet By Using Pls Calibration And Artificial Neuronal Networks

Thermodynamic, Structural, And Dynamic Study Of The N-H ··· O=c Hydrogen Bond Association In Aqueous Solution

Rapid Kinetic Spectrophotometric Determination Of Phosalone (Zolone) In A Commercial Formulation

Thermodynamic, Structural, And Dynamic Study Of The N-H ··· O=c Hydrogen Bond Association In Aqueous Solution

Rapid Kinetic Spectrophotometric Determination Of Phosalone (Zolone) In A Commercial Formulation

Square-Wave And Differential Pulse Oxidative Voltammetric Determination Of Diquat And Paraquat In Alkaline Medium

Rapid Kinetic Spectrophotometric Determination Of Phosalone (Zolone) In A Commercial Formulation

Square-Wave And Differential Pulse Oxidative Voltammetric Determination Of Diquat And Paraquat In Alkaline Medium

Rapid And Sensitive Determination Of 4-Nitrophenol, 3-Methyl-4-Nitrophenol, 4,6-Dinitro-O-Cresol, Parathion-Methyl, Fenitrothion, And Parathion-Ethyl By Liquid Chromatography With Electrochemical Detection

Square-Wave And Differential Pulse Oxidative Voltammetric Determination Of Diquat And Paraquat In Alkaline Medium

Rapid And Sensitive Determination Of 4-Nitrophenol, 3-Methyl-4-Nitrophenol, 4,6-Dinitro-O-Cresol, Parathion-Methyl, Fenitrothion, And Parathion-Ethyl By Liquid Chromatography With Electrochemical Detection

Resolution By Polarographic Techniques Of Atrazine-Simazine And Terbutryn-Prometryn Binary Mixtures By Using Pls Calibration And Artificial Neural Networks

Rapid And Sensitive Determination Of 4-Nitrophenol, 3-Methyl-4-Nitrophenol, 4,6-Dinitro-O-Cresol, Parathion-Methyl, Fenitrothion, And Parathion-Ethyl By Liquid Chromatography With Electrochemical Detection

Resolution By Polarographic Techniques Of Atrazine-Simazine And Terbutryn-Prometryn Binary Mixtures By Using Pls Calibration And Artificial Neural Networks

Md Simulation Of An Infinitely Dilute Aqueous Solution Of Formamide. Study Of Thermodynamic, Structural, Dynamic, And Spectroscopic Properties

Resolution By Polarographic Techniques Of Atrazine-Simazine And Terbutryn-Prometryn Binary Mixtures By Using Pls Calibration And Artificial Neural Networks

Md Simulation Of An Infinitely Dilute Aqueous Solution Of Formamide. Study Of Thermodynamic, Structural, Dynamic, And Spectroscopic Properties

Voltammetric Behavior And Simultaneous Determination Of The Antioxidants Propyl Gallate, Butylated Hydroxyanisole, And Butylated Hydroxytoluene In Acidic Acetonitrile-Water Medium Using Pls Calibration

Md Simulation Of An Infinitely Dilute Aqueous Solution Of Formamide. Study Of Thermodynamic, Structural, Dynamic, And Spectroscopic Properties

Voltammetric Behavior And Simultaneous Determination Of The Antioxidants Propyl Gallate, Butylated Hydroxyanisole, And Butylated Hydroxytoluene In Acidic Acetonitrile-Water Medium Using Pls Calibration

Md Study Of An Infinitely Dilute Aqueous Solution Of Formaldehyde Using Different Ab Initio Potentials

Voltammetric Behavior And Simultaneous Determination Of The Antioxidants Propyl Gallate, Butylated Hydroxyanisole, And Butylated Hydroxytoluene In Acidic Acetonitrile-Water Medium Using Pls Calibration

Md Study Of An Infinitely Dilute Aqueous Solution Of Formaldehyde Using Different Ab Initio Potentials

Determination Of Nitrofurantoin, Furazolidone And Furaltadone In Milk By High-Performance Liquid Chromatograpby With Electrochemical Detection

Md Study Of An Infinitely Dilute Aqueous Solution Of Formaldehyde Using Different Ab Initio Potentials

Determination Of Nitrofurantoin, Furazolidone And Furaltadone In Milk By High-Performance Liquid Chromatograpby With Electrochemical Detection

Differential Pulse Voltammetric Determination Of Fenobucarb At The Glassy Carbon Electrode, After Its Alkaline Hydrolysis To A Phenolic Product

Determination Of Nitrofurantoin, Furazolidone And Furaltadone In Milk By High-Performance Liquid Chromatograpby With Electrochemical Detection

Differential Pulse Voltammetric Determination Of Fenobucarb At The Glassy Carbon Electrode, After Its Alkaline Hydrolysis To A Phenolic Product

Comparison Of Chemometric Methods: Derivative Ratio Spectra And Multivariate Methods (Cls, Pcr And Pls) For The Resolution Of Ternary Mixtures Of The Pesticides Carbofuran Carbaryl And Phenamifos After Their Extraction Into Chloroform

Differential Pulse Voltammetric Determination Of Fenobucarb At The Glassy Carbon Electrode, After Its Alkaline Hydrolysis To A Phenolic Product

Comparison Of Chemometric Methods: Derivative Ratio Spectra And Multivariate Methods (Cls, Pcr And Pls) For The Resolution Of Ternary Mixtures Of The Pesticides Carbofuran Carbaryl And Phenamifos After Their Extraction Into Chloroform

Molecular Dynamics Study Of Infinitely Dilute Aqueous Solutions Of Small Biological Molecules. Calculation Of The Static And Dynamic Properties Of Formaldehyde

Comparison Of Chemometric Methods: Derivative Ratio Spectra And Multivariate Methods (Cls, Pcr And Pls) For The Resolution Of Ternary Mixtures Of The Pesticides Carbofuran Carbaryl And Phenamifos After Their Extraction Into Chloroform

Molecular Dynamics Study Of Infinitely Dilute Aqueous Solutions Of Small Biological Molecules. Calculation Of The Static And Dynamic Properties Of Formaldehyde

Polarographic Behaviour Of Sulfadiazine, Sulfamerazine, Sulfamethazine And Their Mixtures. Use Of Partial Least Squares In The Resolution Of The Non-Additive Signals Of These Compounds

Molecular Dynamics Study Of Infinitely Dilute Aqueous Solutions Of Small Biological Molecules. Calculation Of The Static And Dynamic Properties Of Formaldehyde

Polarographic Behaviour Of Sulfadiazine, Sulfamerazine, Sulfamethazine And Their Mixtures. Use Of Partial Least Squares In The Resolution Of The Non-Additive Signals Of These Compounds

Rapid And Sensitive Determination Of Carbaryl, Carbofuran And Fenobucarb By Liquid Chromatography With Electrochemical Detection

Polarographic Behaviour Of Sulfadiazine, Sulfamerazine, Sulfamethazine And Their Mixtures. Use Of Partial Least Squares In The Resolution Of The Non-Additive Signals Of These Compounds

Rapid And Sensitive Determination Of Carbaryl, Carbofuran And Fenobucarb By Liquid Chromatography With Electrochemical Detection

Macroscopic Properties Of The Argon System Using Molecular Dynamics Simulation With Different Ab Initio Energies And Analytic Functions

Rapid And Sensitive Determination Of Carbaryl, Carbofuran And Fenobucarb By Liquid Chromatography With Electrochemical Detection

Macroscopic Properties Of The Argon System Using Molecular Dynamics Simulation With Different Ab Initio Energies And Analytic Functions

Polarographic Behavior Of 2‐carboxybenzaldehyde Thiosemicarbazone And The Indirect Trace Determination Of Palladium(Ii) Ions In Catalysts

Macroscopic Properties Of The Argon System Using Molecular Dynamics Simulation With Different Ab Initio Energies And Analytic Functions

Polarographic Behavior Of 2‐carboxybenzaldehyde Thiosemicarbazone And The Indirect Trace Determination Of Palladium(Ii) Ions In Catalysts

Indirect Voltammetric Determination Of Carbaryl And Carbofuran Using Partial Least Squares Calibration

Polarographic Behavior Of 2‐carboxybenzaldehyde Thiosemicarbazone And The Indirect Trace Determination Of Palladium(Ii) Ions In Catalysts

Indirect Voltammetric Determination Of Carbaryl And Carbofuran Using Partial Least Squares Calibration

Abilities Of Differentiation And Partial Least Squares Methods In The Analysis By Differential Pulse Polarography Simultaneous Determination Of Furazolidone And Furaltadone

Indirect Voltammetric Determination Of Carbaryl And Carbofuran Using Partial Least Squares Calibration

Abilities Of Differentiation And Partial Least Squares Methods In The Analysis By Differential Pulse Polarography Simultaneous Determination Of Furazolidone And Furaltadone

Nonequilibrium Solvation: The Mutual Influence Of Solute And Solvent Dynamics

Abilities Of Differentiation And Partial Least Squares Methods In The Analysis By Differential Pulse Polarography Simultaneous Determination Of Furazolidone And Furaltadone

Nonequilibrium Solvation: The Mutual Influence Of Solute And Solvent Dynamics

Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction

Nonequilibrium Solvation: The Mutual Influence Of Solute And Solvent Dynamics

Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction

Resolution Of Ternary Mixtures Of Nitrofurantoin, Furazolidone And Furaltadone By Application Of Partial Least Squares Analysis To The Differential Pulse Polarographic Signals

Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction

Resolution Of Ternary Mixtures Of Nitrofurantoin, Furazolidone And Furaltadone By Application Of Partial Least Squares Analysis To The Differential Pulse Polarographic Signals

Reliability Of The Ab Initio Potentials For Simple Van Der Waals Systems Based On Second Virial And Thermal Diffusion Coefficients

Resolution Of Ternary Mixtures Of Nitrofurantoin, Furazolidone And Furaltadone By Application Of Partial Least Squares Analysis To The Differential Pulse Polarographic Signals

Reliability Of The Ab Initio Potentials For Simple Van Der Waals Systems Based On Second Virial And Thermal Diffusion Coefficients

Calculations Of The Second Virial Coefficient And Of The Transport Properties Using Bsse-Corrupted Ab Initio Potentials

Reliability Of The Ab Initio Potentials For Simple Van Der Waals Systems Based On Second Virial And Thermal Diffusion Coefficients

Calculations Of The Second Virial Coefficient And Of The Transport Properties Using Bsse-Corrupted Ab Initio Potentials

A Preliminary Study Of Monomer Geometry Effects In Theoretical Calculations Of The Interaction Energy For Weak Molecular Complexes

Calculations Of The Second Virial Coefficient And Of The Transport Properties Using Bsse-Corrupted Ab Initio Potentials

A Preliminary Study Of Monomer Geometry Effects In Theoretical Calculations Of The Interaction Energy For Weak Molecular Complexes

Ab Initio Evaluation Of The Barrier Height. Theoretical Rate Constant Of The Nh3 + H → Nh2 + H2 Reaction

A Preliminary Study Of Monomer Geometry Effects In Theoretical Calculations Of The Interaction Energy For Weak Molecular Complexes

Ab Initio Evaluation Of The Barrier Height. Theoretical Rate Constant Of The Nh3 + H → Nh2 + H2 Reaction

Polarographic Behaviour Of 2-Benzilidenimino-Benzohydroxamic Acid (2-Bibh) And 2-Bibh-Mo(Vi) System

Ab Initio Evaluation Of The Barrier Height. Theoretical Rate Constant Of The Nh3 + H → Nh2 + H2 Reaction

Polarographic Behaviour Of 2-Benzilidenimino-Benzohydroxamic Acid (2-Bibh) And 2-Bibh-Mo(Vi) System

Polarographic Behaviour And Determination Of Furaltadone In Its Formulations, Milk And Urine By Differential-Pulse Polarography

Polarographic Behaviour Of 2-Benzilidenimino-Benzohydroxamic Acid (2-Bibh) And 2-Bibh-Mo(Vi) System

Polarographic Behaviour And Determination Of Furaltadone In Its Formulations, Milk And Urine By Differential-Pulse Polarography

Polarizable Continuum Model Calculations Including Electron Correlation In The Ab Initio Wavefunction

Polarographic Behaviour And Determination Of Furaltadone In Its Formulations, Milk And Urine By Differential-Pulse Polarography

Polarizable Continuum Model Calculations Including Electron Correlation In The Ab Initio Wavefunction

Ab Initio Bsse-Eicp Calculations Of Thermodynamic Properties On Linear Hydrogen Fluoride Dimerization

Polarizable Continuum Model Calculations Including Electron Correlation In The Ab Initio Wavefunction

Ab Initio Bsse-Eicp Calculations Of Thermodynamic Properties On Linear Hydrogen Fluoride Dimerization

Rapid Determination Of Α-Endosulfan And Β-Endosulfan In Formulations And Potatoes By High Performance Liquid Chromatography.

Ab Initio Bsse-Eicp Calculations Of Thermodynamic Properties On Linear Hydrogen Fluoride Dimerization

Rapid Determination Of Α-Endosulfan And Β-Endosulfan In Formulations And Potatoes By High Performance Liquid Chromatography.

Variational Calculation Of Vibrational Energies Of Triatomic Molecules Using Scf Optimized Modes

Rapid Determination Of Α-Endosulfan And Β-Endosulfan In Formulations And Potatoes By High Performance Liquid Chromatography.

Variational Calculation Of Vibrational Energies Of Triatomic Molecules Using Scf Optimized Modes

Self-Consistent-Field Calculation Of Vibrational Bound States For Triatomic Molecules Using Transformed Jacobi Coordinates

Variational Calculation Of Vibrational Energies Of Triatomic Molecules Using Scf Optimized Modes

Self-Consistent-Field Calculation Of Vibrational Bound States For Triatomic Molecules Using Transformed Jacobi Coordinates

Computation Of Spectroscopic Properties Of Van Der Waals Systems From Post‐scf Ab Initio Potentials Including The Eicp Alternative Counterpoise Technique

Self-Consistent-Field Calculation Of Vibrational Bound States For Triatomic Molecules Using Transformed Jacobi Coordinates

Computation Of Spectroscopic Properties Of Van Der Waals Systems From Post‐scf Ab Initio Potentials Including The Eicp Alternative Counterpoise Technique

Application Of Time-Domain Differentiation Of Chromatographic Peaks In Liquid Chromatography

Computation Of Spectroscopic Properties Of Van Der Waals Systems From Post‐scf Ab Initio Potentials Including The Eicp Alternative Counterpoise Technique

Application Of Time-Domain Differentiation Of Chromatographic Peaks In Liquid Chromatography

Energy Eigenvalues For Lennard-Jones Potentials Using The Hypervirial Perturbative Method

Application Of Time-Domain Differentiation Of Chromatographic Peaks In Liquid Chromatography

Energy Eigenvalues For Lennard-Jones Potentials Using The Hypervirial Perturbative Method

Two-Center Matrix Elements For Kratzer Oscillators

Energy Eigenvalues For Lennard-Jones Potentials Using The Hypervirial Perturbative Method

Two-Center Matrix Elements For Kratzer Oscillators

Influence Of A Liquid-Liquid Phase Boundary On The Energetics Of A Molecular Solute

Two-Center Matrix Elements For Kratzer Oscillators

Influence Of A Liquid-Liquid Phase Boundary On The Energetics Of A Molecular Solute

Rapid Determination Of Sulfathiazole, Oxytetracycline And Tetracycline In Honey By High-Performance Liquid Chromatography

Influence Of A Liquid-Liquid Phase Boundary On The Energetics Of A Molecular Solute

Rapid Determination Of Sulfathiazole, Oxytetracycline And Tetracycline In Honey By High-Performance Liquid Chromatography

Applications Of The Basic Polarizable Continuum Model. A Study Of The Vibrational Properties Of Diatomic Solutes

Rapid Determination Of Sulfathiazole, Oxytetracycline And Tetracycline In Honey By High-Performance Liquid Chromatography

Applications Of The Basic Polarizable Continuum Model. A Study Of The Vibrational Properties Of Diatomic Solutes

Overestimation Of The Coupling Component In The Cp Technique. Application Of The Indirect Counterpoise Correction To The H2ohf Hydrogen‐bonded System

Applications Of The Basic Polarizable Continuum Model. A Study Of The Vibrational Properties Of Diatomic Solutes

Overestimation Of The Coupling Component In The Cp Technique. Application Of The Indirect Counterpoise Correction To The H2ohf Hydrogen‐bonded System

Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen

Overestimation Of The Coupling Component In The Cp Technique. Application Of The Indirect Counterpoise Correction To The H2ohf Hydrogen‐bonded System

Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen

Determination Of Mo(Vi) With 2-Benzylideneiminobenzohydroxamic Acid (2-Bibh) In Urine By Cathodic Stripping Voltammetry

Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen

Determination Of Mo(Vi) With 2-Benzylideneiminobenzohydroxamic Acid (2-Bibh) In Urine By Cathodic Stripping Voltammetry

Erratum: Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators : P989) 40, 3(1688-1691))

Determination Of Mo(Vi) With 2-Benzylideneiminobenzohydroxamic Acid (2-Bibh) In Urine By Cathodic Stripping Voltammetry

Erratum: Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators : P989) 40, 3(1688-1691))

Perturbative Virtual Scf Ci Treatment For Energy Levels Of Coupled Oscillator Systems

Erratum: Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators : P989) 40, 3(1688-1691))

Perturbative Virtual Scf Ci Treatment For Energy Levels Of Coupled Oscillator Systems

Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.

Perturbative Virtual Scf Ci Treatment For Energy Levels Of Coupled Oscillator Systems

Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.

Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set

Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.

Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set

The Nature Of The Scf Basis Set Superposition Error. Application Of The Indirect Counterpoise Method In Polyatomic Van Der Waals Molecules

Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set

The Nature Of The Scf Basis Set Superposition Error. Application Of The Indirect Counterpoise Method In Polyatomic Van Der Waals Molecules

A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems

The Nature Of The Scf Basis Set Superposition Error. Application Of The Indirect Counterpoise Method In Polyatomic Van Der Waals Molecules

A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems

Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators

A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems

Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators

Perturbative Multi-Step Adiabatic Treatment For Energy Levels Of Multidimensional Coupled Systems

Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators

Perturbative Multi-Step Adiabatic Treatment For Energy Levels Of Multidimensional Coupled Systems

Perturbed Morse Expansion For Triatomic Molecules

Perturbative Multi-Step Adiabatic Treatment For Energy Levels Of Multidimensional Coupled Systems

Perturbed Morse Expansion For Triatomic Molecules

Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.

Perturbed Morse Expansion For Triatomic Molecules

Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.

Scf Calculations Of Excited Vibrational Energy Levels For Normal Modes

Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.

Scf Calculations Of Excited Vibrational Energy Levels For Normal Modes

Hypervirial Scf Treatment For Vibrational Energy Levels Of Triatomic Molecules

Scf Calculations Of Excited Vibrational Energy Levels For Normal Modes

Hypervirial Scf Treatment For Vibrational Energy Levels Of Triatomic Molecules

Perturbative Calculation Of Energy Levels For Coupled Oscillators Using The Adiabatic Approximation

Hypervirial Scf Treatment For Vibrational Energy Levels Of Triatomic Molecules

Perturbative Calculation Of Energy Levels For Coupled Oscillators Using The Adiabatic Approximation

The Polarization-Function Counterpoise Method. An Application Of The Diagrammatic Perturbation Theory To The He-H2 Molecule In The Region Of The Van Der Waals Minimum

Perturbative Calculation Of Energy Levels For Coupled Oscillators Using The Adiabatic Approximation

The Polarization-Function Counterpoise Method. An Application Of The Diagrammatic Perturbation Theory To The He-H2 Molecule In The Region Of The Van Der Waals Minimum

Polarographic Behaviour Of 2‐pyrilideniminobenzohydroxamic Acid

The Polarization-Function Counterpoise Method. An Application Of The Diagrammatic Perturbation Theory To The He-H2 Molecule In The Region Of The Van Der Waals Minimum

Polarographic Behaviour Of 2‐pyrilideniminobenzohydroxamic Acid

About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems

Polarographic Behaviour Of 2‐pyrilideniminobenzohydroxamic Acid

About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems

Charge Distribution Analysis On Ar-H2 System

About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems

Charge Distribution Analysis On Ar-H2 System

Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule

Charge Distribution Analysis On Ar-H2 System

Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule

Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators

Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule

Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators

Estudio "ab Initio" Sobre La Estabilidad Y Propiedades De Los Dimeros: H20-Hno, Hno-H2o Y Hon-H2o

Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators

Estudio "ab Initio" Sobre La Estabilidad Y Propiedades De Los Dimeros: H20-Hno, Hno-H2o Y Hon-H2o

Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule

Estudio "ab Initio" Sobre La Estabilidad Y Propiedades De Los Dimeros: H20-Hno, Hno-H2o Y Hon-H2o

Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule

Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems

Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule

Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems

Polarographic Behaviour Of Alizarincomplexan, Anodic Wave And Its Analytical Applications

Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems

Polarographic Behaviour Of Alizarincomplexan, Anodic Wave And Its Analytical Applications

Polarographic Study Of The Catalytic Prewave Of Co(Ii) In The Presence Of 5,5‐dimethyl‐1,3‐cyclohexanedione Dithiosemicarbazone Analytical Applications

Polarographic Behaviour Of Alizarincomplexan, Anodic Wave And Its Analytical Applications

Polarographic Study Of The Catalytic Prewave Of Co(Ii) In The Presence Of 5,5‐dimethyl‐1,3‐cyclohexanedione Dithiosemicarbazone Analytical Applications

Determinación De Anisotropías Ópticas Por Medidas De Difusión Despolarizada De Luz

Polarographic Study Of The Catalytic Prewave Of Co(Ii) In The Presence Of 5,5‐dimethyl‐1,3‐cyclohexanedione Dithiosemicarbazone Analytical Applications

Determinación De Anisotropías Ópticas Por Medidas De Difusión Despolarizada De Luz

Tratamiento "ab Initio" De Algunas Especies Autoasociadas De Metanol

Determinación De Anisotropías Ópticas Por Medidas De Difusión Despolarizada De Luz

Tratamiento "ab Initio" De Algunas Especies Autoasociadas De Metanol

Conformational Characteristics Of Poly (Methyl Acrylate). 2. Calculations

Tratamiento "ab Initio" De Algunas Especies Autoasociadas De Metanol

Conformational Characteristics Of Poly (Methyl Acrylate). 2. Calculations

Combined Effect Of Propyl Gallate And Tert-Butyl Hydroquinone On Biodiesel And Biolubricant Based On Waste Cooking Oil