OOIR: Observatory of International Research

Papers

(The TQCC of Physics and Chemistry of Liquids is 3. 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 2022-08-01 to 2026-08-01.)

Article	Citations
Thermo physical properties and IR spectral studies of some binary liquid mixtures and correlation with the Jouyban–Acree model	20
Physicochemical analysis on molecular interactions in binary liquid mixtures at various temperatures and correlation with the Jouyban–Acree model	19
Solvent effects, solvation, and thermodynamic properties of moxidectin in methyl alcohol, ethyl alcohol, and isopropyl alcohol + water solutions at various temperatures	16
Thermal conductivity of the Cs-Pb system liquid alloys	15
Dielectric relaxation and hydrogen bonding in organic binary mixtures: experimental and theoretical analysis	13
Development of Abraham model correlations for predicting the solubility of crystalline organic compounds and inorganic gases in ethyl formate	12
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)	10
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 so	10
Temperature-dependent thermophysical characterisation of N,N-Dimethylbenzylamine binary mixtures with acetophenone derivatives (propiophenone, p-chloroacetophenone and p-methyl acetophenone)	9
Volumetric, acoustic and FTIR studies of intermolecular interactions in n -propyl acetate + diethylene glycol or triethylene glycol or tetraethylene glyc	8
Temperature-dependent thermodynamic and acoustic analysis of ethyl propionate + primary alcohol mixtures	8
Elaboration, synthesis and characterization by the viscosimetric study of chitosan materials in dimethyl sulfoxide hydrochloric acid	8
Critically assessing published volumetric thermodynamic data for common errors	7
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-paraffins	7
Dielectric relaxation and hydrogen bonding interactions study of aqueous D-sorbitol using time domain reflectometry	7
Eco-friendly carboxymethyl cellulose xanthate composite for efficient removal of Ni(II) and Co(II) from aqueous systems	7
Abraham model solute descriptors for two additional α-amino acids: D-Tryptophan and L-Tyrosine	7
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
Equilibrium solubility and mathematical modelling of glibenclamide in cosolvent mixtures of glycols and alcohols	7
Influence of electron-donating and electron-withdrawing substituents on thermo physical behaviour of3-dimethylamino-1-propylamine + propiophenone derivatives	7
Abraham model equations for estimating the solubility of solid organic compounds in diethyl adipate	7
Unravelling hydrogen bond network in methanol-propanol mixtures via molecular dynamics simulation and experimental techniques	6
Thermophysical and spectroscopic exploration of molecular interactions in of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + N-methylacetamide/N,N-dimethylacetamide binary mixtures	6
A time domain spectroscopic study of polysorbates and their aqueous binary mixtures	6
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 model	6

Determination of experiment-based Abraham model solute descriptors for compounds exhibiting potential medicinal or agricultural properties	5
Thermodynamic analysis of molecular interactions in binary systems of tert-butanol and hydrocarbon at 298.15 K-318.15 K	5
Impact of isomeric steric hindrance on the thermodynamic excess properties of 3-aminopropyl (dimethyl)amine + dimethylaniline binary systems	5
Transport and optical behavior of binary mixtures of isobutanol with aliphatic and aromatic hydrocarbons	5
Dielectric study of acrylonitrile-1,4-dioxane mixtures using a Time Domain Reflectometry	4
Molecular interaction between thiamine hydrochloride-DMSO binary mixture: a TDR spectroscopic approach	4
Molecular interactions and thermodynamic modelling of N,N-dimethyl benzyl amine-alkoxy ethanol mixtures: an FT-IR spectroscopy and Jouyban–Acree model approach	4
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
Exploring the molecular interactions between ethanoic acid and higher 1-alkanols (C ₈ -C ₁₀ ): exc	4
Solubility of codeine phosphate in N -methyl-2-pyrrolidone + 1-propanol mixtures at different temperatures	4
Solubility of codeine phosphate in ethylene glycol + N -methyl-2-pyrrolidone mixtures at different temperatures	4
Insight into the solute–solute and solute–solvent interactions of pyridoxine hydrochloride in l -asparagine/ l	3
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-octa	3
Abraham solvation parameter model: experiment-based solute descriptors for pesticides and pesticide precursors	3
Temperature-dependent thermophysical properties of 2-nitroanisole with butanol isomers: experimental study and Jouyban–Acree model correlation	3
Solubility of glibenclamide in carbitol and 1-propanol mixtures at different temperatures	3
The effects of ascorbic acid and tartaric acid on pioglitazone hydrochloride solubility	3
Monte Carlo simulation study of the structure of calcium and potassium chlorides ternary solutions	3
Study on drug loading and release properties of post-synthetic modified core-shell aluminum-based MOFs materials	3
Mean-field models of size selection in polymer vesicles with and without interdigitation	3
Synthesis and analysis of Ag/olanzapine/cyclodextrin and Ag/Co/Olanzapine/cyclodextrin inclusion complex nanorods	3
Experimental measurement, thermodynamic analysis and mathematical modelling for paracetamol solubility in N -methyl-2-pyrrolidone + water mixtures at	3
Calculation of Abraham model solute descriptors for 2-naphthoxyacetic acid	3
Dissolution and thermodynamic study of lamotrigine in propylene glycol + 1-propanol mixtures	3
Molecular interaction in ibuprofen–DMSO binary mixture: a TDR spectroscopic approach	3
Thermo physical properties of 2-methyl-1-butanol with disubstituted ethanes at various temperatures and correlation with the jouyban–acree model	3
Solubility of atenolol in aqueous propylene glycol mixtures revisited: IKBI preferential solvation analysis	3
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, benzylamin	3
Determination of experimental solute descriptor values for methyl 3-nitrobenzoate by liquid–liquid partitioning and gas chromatography	3
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 closure	3
Some comments on the solubility of rivaroxaban and its numerical analysis methods using various algorithms	3
Thermodynamic excess properties of binary mixtures of methanol + pyridine, methanol + benzene, and pyridine + benzene at several temperatures and atmospheric pressure	3
Excess volumetric properties of the mixture of ethylene glycol + DMF between 288.15 K and 308.15 K	3