about
Surface tension of binary mixtures of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids: experimental measurements and soft-SAFT modeling.Electrical conductivity of seven binary systems containing 1-ethyl-3-methyl imidazolium alkyl sulfate ionic liquids with water or ethanol at four temperatures.Nanostructured solvation in mixtures of protic ionic liquids and long-chained alcohols.MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids.Mixtures of protic ionic liquids and molecular cosolvents: a molecular dynamics simulation.Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface.Two-dimensional pattern formation in ionic liquids confined between graphene walls.Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids.Electrical conductivity of aqueous solutions of aluminum salts.Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interface.Mesostructure and physical properties of aqueous mixtures of the ionic liquid 1-ethyl-3-methyl imidazolium octyl sulfate doped with divalent sulfate salts in the liquid and the mesomorphic states.Characterization of the thermal refraction in ionic liquids induced by a train of femtosecond laser pulsesSurface tensions of binary mixtures of ionic liquids with bis(trifluoromethylsulfonyl)imide as the common anion(Extraction of biomolecules using) aqueous biphasic systems formed by ionic liquids and aminoacidsCrystal and magnetic structures of(La0.70Ca0.30)(CryMn1−y)O3: A neutron powder diffraction study3D structure of the electric double layer of ionic liquid–alcohol mixtures at the electrochemical interfaceImidazolium decyl sulfate: a very promising selfmade ionic hydrogelSolvation of Al3+ cations in bulk and confined protic ionic liquids: a computational studyStructural and physical properties of a new reversible and continuous thermochromic ionic liquid in a wide temperature interval: [BMIM]4[Ni(NCS)6]The effect of alkyl chain length on the structure and thermodynamics of protic–aprotic ionic liquid mixtures: a molecular dynamics studyExcess molar enthalpies of the binary systems: (Dibutyl ether+isomers of pentanol) at T=(298.15 and 308.15)KHow does lithium nitrate dissolve in a protic ionic liquid?Solvation of molecular cosolvents and inorganic salts in ionic liquids: A review of molecular dynamics simulationsCorrigendum to ‘Surface tensions of binary mixtures of ionic liquids with bis(trifluoromethylsulfonyl)imide as the common anion’ [J. Chem. Thermodyn. 64 (2013) 22– 27]Physical properties of aqueous mixtures of the ionic 1-ethl-3-methyl imidazolium octyl sulfate: A new ionic rigid gelSolvation of Lithium Salts in Protic Ionic Liquids: A Molecular Dynamics StudyThermal refraction in ionic liquids induced by a train of femtosecond laser pulsesDensity and Derived Thermodynamic Properties of 1-Ethyl-3-methylimidazolium Alkyl Sulfate Ionic Liquid Binary Mixtures with Water and with Ethanol from 288 K to 318 KEasy prediction of the refractive index for binary mixtures of ionic liquids with water or ethanolEffect of Temperature and Cationic Chain Length on the Physical Properties of Ammonium Nitrate-Based Protic Ionic LiquidsExperimental evidence of the validity of Bahe–Varela theory to describe the volumetric properties of ionic liquidsInvestigation of the Local Structure of Mixtures of an Ionic Liquid with Polar Molecular Species through Molecular Dynamics: Cluster Formation and Angular DistributionsLiquid–solid–liquid phase transition hysteresis loops in the ionic conductivity of ten imidazolium-based ionic liquidsSurface tension of four binary systems containing (1-ethyl-3-methyl imidazolium alkyl sulphate ionic liquid+water or + ethanol)Thermal Conductivity of Ionic Liquids: A Pseudolattice ApproachDynamical Properties of Alcohol + 1-Hexyl-3-methylimidazolium Ionic Liquid Mixtures: A Computer Simulation StudyMolecular Dynamics Simulation of the Structure and Dynamics of Water–1-Alkyl-3-methylimidazolium Ionic Liquid MixturesMolecular Dynamics Simulations of the Structural and Thermodynamic Properties of Imidazolium-Based Ionic Liquid MixturesSurfactant Self-Assembly Nanostructures in Protic Ionic LiquidsTheoretical model for moisture adsorption on ionic liquids: A modified Brunauer–Emmet–Teller isotherm approach
P50
Q33455787-AD54EF58-C2F2-443F-89A7-66DC9ADA4509Q33456826-C498F91B-DE10-43D5-9284-D6433179EFCAQ38847944-7156D86C-70B8-4B23-9461-46C31DC9BBF3Q44132282-9E486E47-2DC6-4942-BDBC-E9896CAC0635Q46882694-453085CA-78B1-4700-A07C-772F2A806E94Q46887762-BCEFFE82-D986-402D-AF1F-243EA3B7AC76Q47892544-DB17CEFB-0B41-4E04-B856-F575A0C05499Q50436195-04CBB706-461A-42DD-8C21-F239DB8D927DQ52408367-9F44F107-0DF0-4DA6-88AA-5A9F08535D82Q52561611-F9B9E469-2779-4954-9064-FBD71BE26F4EQ53434740-DE23E907-EA2A-48C0-8BF1-6440BBA12E7BQ57995091-93DCEC5F-5B9E-48CC-A478-DCBDDE04A05BQ58054290-5B8F12F7-E30E-4C3E-87A9-7D2CF4D849AAQ58054841-902F234A-D46A-426D-85CC-40FBF1AC7951Q60236226-547E166C-5103-4173-B411-4FFC51646EDEQ60244261-C66E7260-BF19-4880-8FBC-6FD17B1E09FCQ60244263-74266817-4C4E-44A6-A624-8D0EC6A4AB84Q60244264-F9D933DB-6ACA-44F7-B7E5-5182B8566AB5Q60244265-A20B4672-BF0D-43D3-8273-9C2E259776A6Q60244267-A9ED6EEE-F9A6-4D81-9D3F-CABC464C6FEAQ60244269-247B8036-9606-4B4C-A408-B6D2087FB355Q60244270-100E4FB9-FF7C-4332-AC02-1C05B9BE50ABQ60244272-3DAF16D3-7A32-48C4-A559-E77DF65748AEQ60244275-B3515B65-0D3E-48E6-AFAC-C6EB5FB9549EQ60244276-91F3AA2F-4DC2-461E-8763-D6A06D4E7B77Q60244277-2180092C-A793-4A94-ACB7-FBC719B12542Q60244278-69295FD5-1272-4E24-AD0D-6E9AB8EB21CFQ60244280-FF77162E-86E7-47E6-9D1F-9B7E128CFAEDQ60244282-22C56DEC-ADAF-4D7B-B4F5-25CCFCB59EC9Q60244283-C1879EB6-D3A7-4E04-9EDB-D3F9946D8D2CQ60244285-0E5689C2-6B25-43E7-94AA-F603930555F1Q60244286-48C472F5-2CE5-4BB8-A4ED-C339F467F796Q60244288-75602FE8-CC95-4960-B391-05FA95DD7E2CQ60244289-BF800721-E613-441C-A46C-0C4BF0DB7DFFQ60244292-EB7A5D5F-A183-4ADE-8DBE-3FFFBBB539A2Q60244293-C3715091-6A3E-48E5-B43F-A732F544FC0DQ60244295-2B081CD0-DDF0-4F6B-9FDC-17A674593800Q60244296-44C11C6A-A844-4BC0-AF8D-93F22B9D97B9Q60244297-E8BD1D28-4A4F-4CE5-AD8F-41B289813312Q60244298-89DC5926-8E01-4BB9-97BE-B9517208BC4B
P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Óscar Cabeza
@ast
Óscar Cabeza
@en
Óscar Cabeza
@es
Óscar Cabeza
@nl
type
label
Óscar Cabeza
@ast
Óscar Cabeza
@en
Óscar Cabeza
@es
Óscar Cabeza
@nl
prefLabel
Óscar Cabeza
@ast
Óscar Cabeza
@en
Óscar Cabeza
@es
Óscar Cabeza
@nl
P106
P1153
6701703084
P21
P31
P496
0000-0002-6247-1161