Physics and Chemistry of Liquids

Papers
(The median citation count of Physics and Chemistry of Liquids is 1. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-05-01 to 2025-05-01.)
ArticleCitations
Thermodynamic and spectroscopic investigations on binary liquid mixtures containing tri-n-butylamine with 2-alkanols16
Thermal conductivity of the Cs-Pb system liquid alloys15
Thermo physical properties and IR spectral studies of some binary liquid mixtures and correlation with the Jouyban–Acree model13
Elaboration, synthesis and characterization by the viscosimetric study of chitosan materials in dimethyl sulfoxide hydrochloric acid11
Experimental and theoretical investigation of thermodynamic and transport properties in binary mixtures at various temperatures (dibenzyl amine with 1-pentanol, 2-pentanol and 2-methyl-2-butanol)11
Development of Abraham model correlations for predicting the solubility of crystalline organic compounds and inorganic gases in ethyl formate11
Dielectric relaxation and hydrogen bonding interactions study of aqueous D-sorbitol using time domain reflectometry10
Temperature-dependent thermophysical characterisation of N,N-Dimethylbenzylamine binary mixtures with acetophenone derivatives (propiophenone, p-chloroacetophenone and p-methyl acetophenone)10
Combined DFT and ionic model computational study of the effect of alkali metal cations on the structure, bonding and properties of molten cryolites, M 3 AlF 9
The structure of a core-softened system in a narrow slit pore9
Complexations of β-cyclodextrins with naringenin, naringin and catechin: thermodynamic parameters and regulation of mitochondrial functions in vitro8
Calculation of phase diagram and the thermodynamic quantities by the Landau mean field model close to the solid – liquid and solid – solid transitions in n-paraffins8
Ultrasonic Speeds, Molar Isentropic Compressions and FTIR analysis of aqueous solutions of 2-dialkylaminoethanols from 293.15 to 313.15 K7
Molecular dynamics study on the structure and transport properties of molten Li2SO4-Na2SO4 system7
Abraham model solute descriptors for two additional α-amino acids: D-Tryptophan and L-Tyrosine6
Solubility of tadalafil in aqueous mixtures of Transcutol® and PEG 400 revisited: correlation, thermodynamics and preferential solvation6
Equilibrium solubility and mathematical modelling of glibenclamide in cosolvent mixtures of glycols and alcohols6
Experimental study on the density, surface tension and electrical properties of ZrO2–EG nanofluids6
Computation of infinite dilute activity coefficients for Ga–X (X= In, Tl) and thermodynamic activities of all components in liquid Ga–In–Tl alloys6
Study on the molecular interactions of binary mixtures of N-methyl benzyl amine with halo methane’s through thermodynamic properties and correlation with the Jouyban–Acree model5
Effect of caffeine on the micellization and related thermodynamic parameters of sodium dodecyl sulphate, hexadecyltrimethylammonium bromide and triton x-100: a physicochemical study5
Mixed-ligand complexes of copper(II) with 1, 10’-Phenanthroline and amino acids5
Densities, viscosities, speeds of sound and refractive indices for binary mixtures of N-Vinyl-2-pyrrolidinone with n-Alcohols (C4-C7) at 293.15 to 313.15 K5
Unravelling hydrogen bond network in methanol-propanol mixtures via molecular dynamics simulation and experimental techniques4
Investigation of intermolecular interactions in binary mixtures of N,N-dimethyl benzyl amine with higher alkanols (N,N-dimethyl benzyl amine with 1-octanol, 1-nonanol, 1-decanol)4
The effect of cosolvents and surfactants on the solubility of sulfasalazine4
NaCl salt effect on water structure: a Monte Carlo simulation study4
Solubility of codeine phosphate in N -methyl-2-pyrrolidone + 1-propanol mixtures at different temperatures3
Molecular interaction between thiamine hydrochloride-DMSO binary mixture: a TDR spectroscopic approach3
Molecular interactions and thermodynamic modelling of N,N-dimethyl benzyl amine-alkoxy ethanol mixtures: an FT-IR spectroscopy and Jouyban–Acree model approach3
Solubility of atenolol in aqueous propylene glycol mixtures revisited: IKBI preferential solvation analysis3
Bosentan solubility in binary mixtures of polyethylene glycol dimethyl ether 250 and water at different temperatures3
Dielectric study of acrylonitrile-1,4-dioxane mixtures using a Time Domain Reflectometry3
Monte Carlo simulation study of the structure of calcium and potassium chlorides ternary solutions3
Solubility of paracetamol in binary mixtures of biodegradable betaine/ethylene glycol deep eutectic solvent and water: measurement and correlation3
Excess volumetric properties of the mixture of ethylene glycol + DMF between 288.15 K and 308.15 K3
Extended Hildebrand Solubility Approach and Inverse Kirkwood–Buff Integrals Method Applied to Chloroxine Solubility in Several Blended Solvents3
Determination of activity coefficients and diffusion coefficients of LiClO4 in ethylene carbonate +water mixtures based on potentiometric measurements at T=(298.2, 308.2, and 318.2) K3
Solubility of codeine phosphate in ethylene glycol + N -methyl-2-pyrrolidone mixtures at different temperatures3
Determination of Abraham model solute descriptors for hippuric acid from measured molar solubilities in several organic mono-solvents of varying polarity and hydrogen-bonding ability3
Thermo physical properties of 2-methyl-1-butanol with disubstituted ethanes at various temperatures and correlation with the jouyban–acree model3
Abraham model correlations for solute transfer into cyclopentanone3
Calculation of the T - X phase diagram and the thermodynamic quantities for the binary mixtures of Tetradecane + Hexadecane using the Landau mean field model2
Thermodynamic study of the aqueous pseudo-binary mixtures of betaine-based deep eutectic solvents at T = (293.15 to 313.15) K2
Ternary complex formation of the nickel(II), 2,2’-bipyridine, 1,10’-Phenanthroline and some aminoacids2
Dielectric characterisation and intermolecular interactions in propionitrile-dimethyl sulphoxide mixtures using a time domain reflectometry2
Thermophysical properties of binary liquid mixtures at various temperatures, supported by FTIR spectral studies and correlation with the Jouyban–Acree model (allyl alcohol, benzyl aldehyde, benzylamin2
Solubility of glibenclamide in carbitol and 1-propanol mixtures at different temperatures2
Mean-field models of size selection in polymer vesicles with and without interdigitation2
Dissolution and thermodynamic study of lamotrigine in propylene glycol + 1-propanol mixtures2
Thermodynamic excess properties of binary mixtures of methanol + pyridine, methanol + benzene, and pyridine + benzene at several temperatures and atmospheric pressure2
Physicochemical analysis on molecular interactions in binary liquid mixtures at various temperatures and correlation with the Jouyban–Acree model (3-pentanol with allyl amine, allyl alcohol, and allyl2
Influence of dielectric, Electro-Optic Kerr Effect and spectroscopic characterisation on polar–polar binary liquid mixture2
Micellization of a cationic and an anionic surfactant in the presence of diphenylcarbazide in aqueous media and the effect of micelle surface charge on the complexation of the solubilised ligand with 2
Thermo physical, spectroscopic and computational investigation of binary liquid mixtures at various temperatures and correlation with the Jouyban–Acree model (allyl alcohol, ethanoic acid, propanoic a2
Investigations on the thermo physical properties of the binary mixtures of 2-methyl-pentanediol-2,4 with n -alkanols at various temperatures (hexylene glycol with 1-octa2
Determination of experimental solute descriptor values for methyl 3-nitrobenzoate by liquid–liquid partitioning and gas chromatography2
The effects of ascorbic acid and tartaric acid on pioglitazone hydrochloride solubility2
Density and surface tension of binary mixtures of 1, 2-propylene glycol and glycerol under atmospheric pressure from 303.15 K to 393.15 K and correlating with the Jouyban–Acree model2
Dielectric relaxation study of pyridine-n-propyl alcohol mixture using time domain reflectometry technique2
Caffeine solubility in aqueous solutions of polyethylene glycol dimethyl ether 250: measurement and thermodynamic modeling2
Abraham general solvation parameter model: intramolecular hydrogen bond formation and its effect on the A- and B-descriptor values of select tetracycline derivatives2
Molar and partial molar thermodynamic functions of [BMIm]BF4/water mixture (Gibbs free energy, entropy and enthalpy)2
Abraham model description of the solubilising properties of the isopropyl acetate organic mono-solvent2
Synthesis and analysis of Ag/olanzapine/cyclodextrin and Ag/Co/Olanzapine/cyclodextrin inclusion complex nanorods2
Analytical accurate expressions for radial distribution function and equation of state of hard sphere fluid based on the Percus-Yevick exact solution and a new unifying closure2
Calculation of Abraham model solute descriptors for 2-naphthoxyacetic acid2
Thermo physical properties of diacetone alcohol with isomer butanols at different temperatures and correlation with the Jouyban–Acree model2
Study of molecular interactions in binary mixtures of 2-ethyl-1-hexanol with primary alcohols (propan-1-ol, 2- propen-1-ol and 2- propyn-1-ol) at various temperatures1
Solute–solvent, solvent–solvent interactions and preferential solvation of benzethonium chloride in co-solvent mixtures of (methanol, and ethanol) + water1
Density and coefficient of thermal expansion of diethylene glycol methyl ether + dimethyl sulphoxide mixed solutions and their intermolecular forces from spectra and computational chemistry1
Solubility enhancement of atorvastatin calcium and ethanol-mediated transition with some surfactants1
Excess Properties, Partial Volume per Mole and FITR Spectral Studies in Liquid Mixtures of Furfuryl Alcohol with Primary and Secondary Anilines1
Thermodynamic and spectroscopic analyses of N-Methyl benzylamine-isomeric amyl alcohol binary mixtures: Jouyban-Acree model correlation and experimental validation1
Thermodynamic and spectral studies of molecular interactions in binary liquid mixtures of 1-butoxy-2-propanol with amines at different temperatures1
On the theory of electrolytes: correlations, excluded volume and multiple-boundaries1
Equilibrium solubility of trans-resveratrol in {acetone (1) + water (2)} mixtures: Correlation, dissolution thermodynamics and preferential solvation1
Abraham model solute descriptors: effect of structural features on the calculated numerical descriptor values for vanillin and select derivatives1
On the study of electrical transport properties of some liquid metals by pseudopotential method1
Abraham model expressions for correlating and predicting solubilities and molar solubility ratios of crystalline nonelectrolyte organic compounds in dibutyl adipate1
Solubility of carvedilol in aqueous mixtures of a deep eutectic solvent at different temperatures1
Exploring molecular interactions in active amyl alcohol-haloalkane systems through thermodynamic properties and Jouyban–Acree correlation1
Solubilization of ibuprofen: Computational and predictive tools1
Density, viscosity, excess properties, and spectral analyses of polyethylene glycol 300 and 1,3-propane diamine binary system1
Mixed-Ligand Complex Formation Equilibria of Nickel(II) with Salicylic Acid and Some Amino Acids in 1.0 M NaCl at 25 oC1
Volumetric and acoustic studies of binary mixtures of n-butylamine with propanol at T = (298.15-318.15) K1
Physiochemical properties of the binary liquid mixtures of 2-methyl-2,4-pentanediol with selected di- and tri-chloro-substituted benzene and correlation with the Jouyban–Acree model at various tempera1
Volumetric and surface tension properties of {ethyl acetate, ethyl propanoate, butyl acetate or butyl propanoate} (1) + heptane (2) mixtures at different temperatures1
A research on the removal characteristics of naphthol Green B from wastewater using nanomaterials nZVI/CS/APT1
Simulation of dielectric constants of solvents at various temperatures using Catalan parameters1
Forcing broken symmetry to recover static electronic correlation: the H 2 molecule test case1
Study of electrical and dynamical properties of Cu1–XGaX binary alloys using pseudopotential method1
Temperature-dependent thermodynamic predictions for N,N-dimethylbenzylamine + pentanol systems using the Jouyban-Acree equation (active amyl alcohol, 2-pentanol and 2-methyl-2-butanol)1
Speciation of the mixed-ligand oxovanadium(IV) complexes with 2,2’-Bipyridine and 1,10’-Phenthroline and some bidentate amino acids by potentiometric tritrations1
Volumetric and acoustic studies of binary mixtures of DEC with isomeric chlorobenzene at various temperatures1
Effect of triazolium-based ionic liquid (1, 4-dimethyl- 4H-1, 2, 4-triazolium iodide) on volumetric and ultrasonic properties of binary aqueous solutions of benzamide/benzylamine: experimental and com1
Refractive index and related properties for the mixture (1, 4-dioxane + water) at temperature T= (295.15, 298.15, 301.15, 304.15, 307.15, 310.15 and 313.15) K1
Physicochemical properties of drug-like fluids using thermodynamic models1
Dissolution thermodynamics and solubility prediction of satranidazole in mono-solvent systems at various temperatures using a single determination1
Probing transfer properties, and preferential solvation of L-methionine in aqueous-alcohol co-solvent systems1
Stable supercooling formation of guanidine monohydrochloride-based deep eutectic solvent induced by monosubstitution of urea as hydrogen bond donor1
Dielectric relaxation studies of 1-nitropropane-dimethyl sulfoxide mixtures using a Time Domain Reflectometry1
Hydrogen bond complexation of ethanol with chlorobenzene: FTIR studies1
Study on the molecular interactions of binary mixtures of allyl alcohol with isomeric amyl alcohol solvents through thermodynamic properties and FT-IR spectra and correlation with the Jouyban–Acree mo1
Correction1
Development of Abraham model correlations for dimethyl adipate from measured solubility data of nonelectrolyte organic compounds1
Updated Abraham model correlations for describing solute transfer into both 2-Pentanol and 3-Methyl-1-butanol based on much larger data sets1
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