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 2022-05-01 to 2026-05-01.)
ArticleCitations
Physicochemical analysis on molecular interactions in binary liquid mixtures at various temperatures and correlation with the Jouyban–Acree model18
Thermo physical properties and IR spectral studies of some binary liquid mixtures and correlation with the Jouyban–Acree model18
Solvent effects, solvation, and thermodynamic properties of moxidectin in methyl alcohol, ethyl alcohol, and isopropyl alcohol + water solutions at various temperatures17
Development of Abraham model correlations for predicting the solubility of crystalline organic compounds and inorganic gases in ethyl formate15
Thermal conductivity of the Cs-Pb system liquid alloys13
Dielectric relaxation and hydrogen bonding in organic binary mixtures: experimental and theoretical analysis11
Abraham model equations for estimating the solubility of solid organic compounds in diethyl adipate10
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)9
Dielectric relaxation and hydrogen bonding interactions study of aqueous D-sorbitol using time domain reflectometry8
Temperature-dependent thermophysical characterisation of N,N-Dimethylbenzylamine binary mixtures with acetophenone derivatives (propiophenone, p-chloroacetophenone and p-methyl acetophenone)8
Elaboration, synthesis and characterization by the viscosimetric study of chitosan materials in dimethyl sulfoxide hydrochloric acid7
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-paraffins7
Solubility determination, thermodynamic modeling, and Hansen solubility parameter analysis of 2,4,6,8,10,12-hexacyclopropyl-2,4,6,8,10,12-hexaazaisowurtzitane in dichloromethane–acetonitrile binary so7
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 7
Temperature-dependent thermodynamic and acoustic analysis of ethyl propionate + primary alcohol mixtures7
Critically assessing published volumetric thermodynamic data for common errors6
Equilibrium solubility and mathematical modelling of glibenclamide in cosolvent mixtures of glycols and alcohols6
Abraham model solute descriptors for two additional α-amino acids: D-Tryptophan and L-Tyrosine6
A time domain spectroscopic study of polysorbates and their aqueous binary mixtures6
Complexations of β-cyclodextrins with naringenin, naringin and catechin: thermodynamic parameters and regulation of mitochondrial functions in vitro6
Determination of experiment-based Abraham model solute descriptors for compounds exhibiting potential medicinal or agricultural properties5
Unravelling hydrogen bond network in methanol-propanol mixtures via molecular dynamics simulation and experimental techniques5
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
Thermophysical and spectroscopic exploration of molecular interactions in of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + N-methylacetamide/N,N-dimethylacetamide binary mixtures5
The effect of cosolvents and surfactants on the solubility of sulfasalazine5
Dielectric study of acrylonitrile-1,4-dioxane mixtures using a Time Domain Reflectometry5
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
Molecular interactions and thermodynamic modelling of N,N-dimethyl benzyl amine-alkoxy ethanol mixtures: an FT-IR spectroscopy and Jouyban–Acree model approach4
Thermo physical properties of 2-methyl-1-butanol with disubstituted ethanes at various temperatures and correlation with the jouyban–acree model4
Monte Carlo simulation study of the structure of calcium and potassium chlorides ternary solutions4
Solubility of codeine phosphate in ethylene glycol + N -methyl-2-pyrrolidone mixtures at different temperatures4
Solubility of codeine phosphate in N -methyl-2-pyrrolidone + 1-propanol mixtures at different temperatures4
Solubility of paracetamol in binary mixtures of biodegradable betaine/ethylene glycol deep eutectic solvent and water: measurement and correlation4
Molecular interaction between thiamine hydrochloride-DMSO binary mixture: a TDR spectroscopic approach4
Solubility of atenolol in aqueous propylene glycol mixtures revisited: IKBI preferential solvation analysis4
Excess volumetric properties of the mixture of ethylene glycol + DMF between 288.15 K and 308.15 K4
Thermo physical properties of diacetone alcohol with isomer butanols at different temperatures and correlation with the Jouyban–Acree model3
The effects of ascorbic acid and tartaric acid on pioglitazone hydrochloride solubility3
Mean-field models of size selection in polymer vesicles with and without interdigitation3
Abraham model correlations for solute transfer into cyclopentanone3
Calculation of Abraham model solute descriptors for 2-naphthoxyacetic acid3
Synthesis and analysis of Ag/olanzapine/cyclodextrin and Ag/Co/Olanzapine/cyclodextrin inclusion complex nanorods3
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 3
Thermodynamic excess properties of binary mixtures of methanol + pyridine, methanol + benzene, and pyridine + benzene at several temperatures and atmospheric pressure3
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-octa3
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 closure3
Experimental measurement, thermodynamic analysis and mathematical modelling for paracetamol solubility in N -methyl-2-pyrrolidone + water mixtures at 3
Calculation of the T - X phase diagram and the thermodynamic quantities for the binary mixtures of Tetradecane + Hexadecane using the Landau mean field model3
Some comments on the solubility of rivaroxaban and its numerical analysis methods using various algorithms3
Solubility of glibenclamide in carbitol and 1-propanol mixtures at different temperatures3
Dissolution and thermodynamic study of lamotrigine in propylene glycol + 1-propanol mixtures3
Determination of experimental solute descriptor values for methyl 3-nitrobenzoate by liquid–liquid partitioning and gas chromatography3
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, benzylamin3
Temperature-dependent thermophysical properties of 2-nitroanisole with butanol isomers: experimental study and Jouyban–Acree model correlation3
On the theory of electrolytes: correlations, excluded volume and multiple-boundaries2
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
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
Further computations on the solubility of theophylline in water + alcohol mixtures at various temperatures2
Physicochemical characterisation of 1,3-propanediol with quaternary ammonium salt–3-Amino-1-Propanol deep eutectic solvents: effects of temperature and cation–anion variation2
Speciation of the mixed-ligand oxovanadium(IV) complexes with 2,2’-Bipyridine and 1,10’-Phenthroline and some bidentate amino acids by potentiometric tritrations2
Dielectric characterisation and intermolecular interactions in propionitrile-dimethyl sulphoxide mixtures using a time domain reflectometry2
Abraham general solvation parameter model: intramolecular hydrogen bond formation and its effect on the A- and B-descriptor values of select tetracycline derivatives2
Hydrogen bond complexation of ethanol with chlorobenzene: FTIR studies2
Stable supercooling formation of guanidine monohydrochloride-based deep eutectic solvent induced by monosubstitution of urea as hydrogen bond donor2
Development of Abraham model correlations for dimethyl adipate from measured solubility data of nonelectrolyte organic compounds2
Correction2
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
Excess Properties, Partial Volume per Mole and FITR Spectral Studies in Liquid Mixtures of Furfuryl Alcohol with Primary and Secondary Anilines2
Volumetric and acoustic studies of binary mixtures of n-butylamine with propanol at T = (298.15-318.15) K2
Solute–solvent, solvent–solvent interactions and preferential solvation of benzethonium chloride in co-solvent mixtures of (methanol, and ethanol) + water2
Updated Abraham model correlations for describing solute transfer into both 2-Pentanol and 3-Methyl-1-butanol based on much larger data sets1
Winkelmann–Quitzsch dielectric analysis and acoustic–optical correlations in methanol–bromoethane binary mixtures at various temperatures1
Volumetric and acoustic studies of binary mixtures of DEC with isomeric chlorobenzene at various temperatures1
On the study of electrical transport properties of some liquid metals by pseudopotential method1
Volumetric and acoustic properties of some structurally related sodium sulphonamides in normal saline solution at several temperatures1
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
Investigating the molecular structure–property relationship in deep eutectic solvent and co-solvent systems through thermo physical measurements and FTIR spectroscopy1
Solubility of anti-epileptic drugs in mono-solvents at various temperatures: a data-driven simulation approach1
Excess thermodynamics properties of binary mixtures of triacetin with cyclic and acyclic alcohols1
Development of updated Abraham model correlations for predicting solute transfer into 1,4-dioxane and methyl acetate from both water and the gas phase1
Dissolution thermodynamics and solubility prediction of satranidazole in mono-solvent systems at various temperatures using a single determination1
Simulation of dielectric constants of solvents at various temperatures using Catalan parameters1
Thermodynamic and spectral studies of molecular interactions in binary liquid mixtures of 1-butoxy-2-propanol with amines at different temperatures1
Solubility determination and thermodynamic analysis of amlodipine besylate in non-aqueous mixtures of polyethylene glycol 400 and 1-propanol from 293.2 K to 313.2 K1
Abraham model expressions for correlating and predicting solubilities and molar solubility ratios of crystalline nonelectrolyte organic compounds in dibutyl adipate1
Rheological and conductometric properties of mixtures of sodium carboxymethylcellulose and salts (NaCMC/salts)1
Density and coefficient of thermal expansion of diethylene glycol methyl ether + dimethyl sulphoxide mixed solutions and their intermolecular forces from spectra and computational chemistry1
Molecular interactions in binary mixtures: a study using 2-ethyl-1-hexanol and various amines, correlation with the Jouyban–Acree model, FTIR, and DFT at different temperatures1
Volumetric and surface tension properties of {ethyl acetate, ethyl propanoate, butyl acetate or butyl propanoate} (1) + heptane (2) mixtures at different temperatures1
Preferential solvation of 5,7-dihydroxyflavone (chrysin) in aqueous co-solvent mixtures of methanol and ethanol1
Physico-chemical studies of non-aqueous binary liquid mixtures of N-methyl aniline with amino alcohols at various temperatures1
Solubility enhancement of atorvastatin calcium and ethanol-mediated transition with some surfactants1
Thermodynamic and spectroscopic analyses of N-Methyl benzylamine-isomeric amyl alcohol binary mixtures: Jouyban-Acree model correlation and experimental validation1
Dielectric relaxation studies of 1-nitropropane-dimethyl sulfoxide mixtures using a Time Domain Reflectometry1
Solvent-specific Abraham model expressions for describing the solubility behavior of crystalline nonelectrolyte organic compounds in methoxycyclopentane1
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
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
Exploring molecular interactions in active amyl alcohol-haloalkane systems through thermodynamic properties and Jouyban–Acree correlation1
Forcing broken symmetry to recover static electronic correlation: the H 2 molecule test case1
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
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
Solubilization of ibuprofen: Computational and predictive tools1
Effect of molecular structure on the thermodynamic behaviour of binary mixture at various temperatures: correlation with the Jouyban–Acree model (2-nitroanisole with 2,6-dimethylcyclohexanone, 2-methy1
Probing transfer properties, and preferential solvation of L-methionine in aqueous-alcohol co-solvent systems1
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
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