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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

A group contribution model for determining the vaporization enthalpy of organic compounds at the standard reference temperature of 298K
Farhad Gharagheizi, Poorandokht Ilani‐Kashkouli, William E. Acree, et al.
Fluid Phase Equilibria (2013) Vol. 360, pp. 279-292
Closed Access | Times Cited: 23

Showing 23 citing articles:

New method for determination of vaporization and sublimation enthalpy of aromatic compounds at 298.15 K using solution calorimetry technique and group-additivity scheme
Boris N. Solomonov, Mikhail A. Varfolomeev, Ruslan N. Nagrimanov, et al.
Thermochimica Acta (2015) Vol. 622, pp. 88-96
Closed Access | Times Cited: 89
Group contribution methods in thermodynamic cycles: Physical properties estimation of pure working fluids
Wen Su, Li Zhao, Shuai Deng
Renewable and Sustainable Energy Reviews (2017) Vol. 79, pp. 984-1001
Closed Access | Times Cited: 46
Vapor pressures and vaporization enthalpies of 5-nonanone, linalool and 6-methyl-5-hepten-2-one. Data evaluation
Dzmitry H. Zaitsau, Sergey P. Verevkin, Aleksandra Yu. Sazonova
Fluid Phase Equilibria (2014) Vol. 386, pp. 140-148
Closed Access | Times Cited: 38
On the boiling of pure solvents: The intermolecular origins of Trouton’s rule
Chinomso Nwosu
Journal of Molecular Liquids (2025) Vol. 421, pp. 126858-126858
Closed Access
Phase-Transition Thermodynamics of Tolbutamide
Dmitrii N. Bolmatenkov, Ilyas I. Nizamov, Andrey A. Sokolov, et al.
Journal of Chemical & Engineering Data (2024) Vol. 69, Iss. 3, pp. 1042-1050
Closed Access | Times Cited: 3
Vaporization enthalpies of self-associated aromatic compounds at 298.15 K: A review of existing data and the features of heat capacity correction. Part I. Phenols
Dmitrii N. Bolmatenkov, Mikhail I. Yagofarov, Andrey A. Sokolov, et al.
Thermochimica Acta (2023) Vol. 721, pp. 179455-179455
Closed Access | Times Cited: 8
Development of Abraham model expressions for predicting the standard molar enthalpies of vaporization of organic compounds at 298.15 K
Brittani Churchill, William E. Acree, Michael H. Abraham
Thermochimica Acta (2019) Vol. 681, pp. 178372-178372
Closed Access | Times Cited: 21
Compensation relationship in thermodynamics of solvation and vaporization: Features and applications. I. Non-hydrogen-bonded systems
Boris N. Solomonov, Mikhail I. Yagofarov
Journal of Molecular Liquids (2022) Vol. 368, pp. 120762-120762
Closed Access | Times Cited: 12
Thermochemistry of solvation versus vaporisation: Why is the enthalpy of solvation extremely additive?
Ruslan N. Nagrimanov, Aliya R. Ibragimova, Aizat A. Samatov
Journal of Molecular Liquids (2024) Vol. 398, pp. 124316-124316
Closed Access | Times Cited: 2
Data-driven, explainable machine learning model for predicting volatile organic compounds’ standard vaporization enthalpy
José Ferraz-Caetano, Filipe Teixeira, M. Natália D. S. Cordeiro
Chemosphere (2024) Vol. 359, pp. 142257-142257
Open Access | Times Cited: 2
Effect of Intramolecular Hydrogen Bond Formation on the Abraham Model Solute Descriptors for Oxybenzone
Jocelyn Chen, Audrey Chen, Yixuan Yang, et al.
Liquids (2024) Vol. 4, Iss. 3, pp. 647-662
Open Access | Times Cited: 2
Re-evaluation of solution enthalpies of aliphatic hydrocarbons functional derivatives and terpenes in n-heptane and their validation by thermochemical consistency
Ruslan N. Nagrimanov, Aizat A. Samatov, Марат А. Зиганшин, et al.
Journal of Molecular Liquids (2023) Vol. 394, pp. 123697-123697
Closed Access | Times Cited: 5
Structure–property relationships in protic ionic liquids: a thermochemical study
Joshua E. S. J. Reid, Filipe Agapito, Carlos E. S. Bernardes, et al.
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 30, pp. 19928-19936
Open Access | Times Cited: 16
Vaporization enthalpies of self-associated aromatic compounds at 298.15 K: A review of existing data and the features of heat capacity correction. Part III. Polyphenols, polyanilines and aminophenols
Dmitrii N. Bolmatenkov, Mikhail I. Yagofarov, Andrey A. Sokolov, et al.
The Journal of Chemical Thermodynamics (2024), pp. 107408-107408
Closed Access | Times Cited: 1
A group contribution method for determination of thermal conductivity of liquid chemicals at atmospheric pressure
Farhad Gharagheizi, Poorandokht Ilani‐Kashkouli, Mehdi Sattari, et al.
Journal of Molecular Liquids (2013) Vol. 190, pp. 223-230
Closed Access | Times Cited: 7
Abraham model solute descriptors: effect of structural features on the calculated numerical descriptor values for vanillin and select derivatives
Angelina Xu, William E. Acree, Michael H. Abraham
Physics and Chemistry of Liquids (2022) Vol. 61, Iss. 1, pp. 1-13
Closed Access | Times Cited: 5
Vapor–liquid equilibria in the binary mixtures of N-butylpyridinium hexafluorophophate and bis(trifluoromethanesulfonyl)imide ionic liquids with acetone: Molecular dynamics simulations
Vitaly V. Chaban
Fluid Phase Equilibria (2016) Vol. 419, pp. 75-83
Closed Access | Times Cited: 4
Kinetic Treatment of Evaporation via Thermogravimetric Analysis: The Case of d-Limonene
Dario C. Lewczyk, Jesse Cohan, Melanie L. Goetz, et al.
Industrial & Engineering Chemistry Research (2020) Vol. 59, Iss. 33, pp. 15069-15074
Closed Access | Times Cited: 5
Methods for calculating the evaporation heats of hydrocarbons and their mixtures in a wide temperature range
B. A. Arutyunov, E. V. Rytova, В. М. Раева, et al.
Theoretical Foundations of Chemical Engineering (2017) Vol. 51, Iss. 5, pp. 742-751
Closed Access | Times Cited: 4
Design Green Chemicals by Predicting Vaporization Properties Using Explainable Graph Attention Networks
Yeonjoon Kim, Jae‐Young Cho, Hojin Jung, et al.
Green Chemistry (2024) Vol. 26, Iss. 19, pp. 10247-10264
Open Access
Abraham Solvation Parameter Model: Calculation of L Solute Descriptors for Large C11 to C42 Methylated Alkanes from Measured Gas–Liquid Chromatographic Retention Data
Emily Wu, Sneha Sinha, Chelsea Yang, et al.
Liquids (2022) Vol. 2, Iss. 3, pp. 85-105
Open Access | Times Cited: 2
Predição da entalpia de vaporização de cetonas terpênicas e aromáticas usando modelos de contribuição de grupos
L. A. A. P FONSECA, C. E. L OLIVEIRA, E TOMAZ, et al.
Blucher Chemical Engineering Proceedings (2018), pp. 3921-3924
Open Access
QSPR Prediction of Properties of Dialkyl Alkynes by Carbon Chain Rules
С Г Алексеев, К С Алексеев, Н. М. Барбин
Bashkir chemistry journal (2018) Vol. 25, Iss. 3, pp. 17-17
Open Access
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