PUBLICACIÓN

Influence of a liquid-liquid phase boundary on the energetics of a molecular solute

ACCEDER A LA PUBLICACIÓN: Scopus

1990 Chemical Physics

CITAS

18

DOI

10.1016/0301-0104(90)89102-v

EID

2-s2.0-84962406558

ISSN

0301-0104

AUTORES DE LA UEX

Evaristo Antonio Ojalvo Sánchez

OTRAS PUBLICACIONES DE INTERÉS

Conformational Characteristics Of Poly (Methyl Acrylate). 2. Calculations
Educational Activities For Acquiring Skills In The Eees Adapted Degrees
Experiencias De La Implantación De Un Plan De Acción Tutorial
Educational Activities For Acquiring Skills In The Eees Adapted Degrees
Experiencias De La Implantación De Un Plan De Acción Tutorial
Proyecto De Máster En Tecnologías De La Industria Agroalimentaria
Experiencias De La Implantación De Un Plan De Acción Tutorial
Proyecto De Máster En Tecnologías De La Industria Agroalimentaria
Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction
Proyecto De Máster En Tecnologías De La Industria Agroalimentaria
Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction
Ab Initio Bsse-Eicp Calculations Of Thermodynamic Properties On Linear Hydrogen Fluoride Dimerization
Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction
Ab Initio Bsse-Eicp Calculations Of Thermodynamic Properties On Linear Hydrogen Fluoride Dimerization
Influence Of A Liquid-Liquid Phase Boundary On The Energetics Of A Molecular Solute
Ab Initio Bsse-Eicp Calculations Of Thermodynamic Properties On Linear Hydrogen Fluoride Dimerization
Influence Of A Liquid-Liquid Phase Boundary On The Energetics Of A Molecular Solute
Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen
Influence Of A Liquid-Liquid Phase Boundary On The Energetics Of A Molecular Solute
Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen
A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems
Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen
A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems
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
A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems
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
About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems
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
About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems
Determinación De Anisotropías Ópticas Por Medidas De Difusión Despolarizada De Luz
About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems
Determinación De Anisotropías Ópticas Por Medidas De Difusión Despolarizada De Luz
Conformational Characteristics Of Poly (Methyl Acrylate). 2. Calculations
Determinación De Anisotropías Ópticas Por Medidas De Difusión Despolarizada De Luz
Conformational Characteristics Of Poly (Methyl Acrylate). 2. Calculations
Educational Activities For Acquiring Skills In The Eees Adapted Degrees
WEB ACCESIBLE