https://m2.mtmt.hu/ hun 2026-04-30 01:49 JournalArticle 36372316 VALIDATED true This work was funded by the Sustainable Development and Technologies National Programme of the Hungarian Academy of Sciences (FFT NP FTA). The work was also supported by the ÚNKP-22-5 New National Excellence Program of the Ministry for Innovation and Technology and also in the form of grant FK-143059 from the source of the National Research, Development and Innovation Fund and by the János Bolyai Research Scholarship of the Hungarian Academy of Sciences. Project no. TKP-6-6/PALY-2021 has been implemented with the support provided by the Ministry of Culture and Innovation of Hungary from the National Research, Development and Innovation Fund, financed under the TKP2021-NVA funding scheme. 0 false 2026-04-27T07:45:19.608+0000 2025-12-26T09:18:25.761+0000 2025-10-09T12:52:16.164+0000 true 10072271 Andódy Katalin /api/admin/10072271 Admin Andódy Katalin (BME admin4) true 2026-01-01T19:32:58.364+0000 2025-10-09T15:14:01.404+0000 true 10072271 Andódy Katalin /api/admin/10072271 Admin Andódy Katalin (BME admin4) true 2025-12-26T09:18:25.740+0000 true 521 Szuper Admin /api/admin/521 Admin Szuper Admin (admin) true true false true 24 24 /api/publicationtype/24 PublicationType Folyóiratcikk 1 true 24 JournalArticle true 10000059 Article true 24 24 /api/publicationtype/24 PublicationType Folyóiratcikk 1 true 24 JournalArticle /api/subtype/10000059 Szakcikk SubType Szakcikk (Folyóiratcikk) 101 true 10000059 true 1 /api/category/1 Category Tudományos true 1 Groniewsky, Axel true true /api/journal/3101 REVIEWED MATERIALS CHEMISTRY AND PHYSICS 0254-0584 1879-3312 true false 3101 false 3101 true 0254-0584 1879-3312 Journal FOREIGN 348 131605 131605 12 2026 By utilizing a group contribution method (GCM) by specifying the number of functional groups forming the molecules, estimation of some of the pivotal properties of substances becomes feasible. To broaden the scope of the predictable properties and to expand the applicability of the GCM procedure, it may be required to combine it with an equation of state. In this work, the internal energy, enthalpy, and entropy in 2000 states per material of 69 compounds from the NIST database were compared with the results of 25 different GCM-based cubic equations of state and analyzed by classes of compounds to identify the limitations of the method and to suggest the use of an equation of state for each type of compounds. Interestingly, equations that depend on fewer material properties tend to yield better results, especially when those properties can be estimated with high precision. In contrast, equations that rely on more parameters may be more sensitive to inaccuracies in property estimates, making them less reliable. true true NATIONAL 2025 true true true false true false GOLD 2026-04-27 true https://doi.org/10.1016/j.matchemphys.2025.131605 1 0 1 1 0 1 1 0 0 0 0 0 0 1 0 0 1 1 1 1 0 2 2 Folyóiratcikk Journal Article 24 1 Könyvrészlet Chapter in Book 25 0 Könyv Book 23 0 Egyéb konferenciaközlemény Conference paper 31 0 Egyéb konferenciakötet Conference proceedings 32 0 Oltalmi formák Protection forms 26 0 Disszertáció Thesis 28 0 Egyéb Miscellaneous 29 0 Alkotás Achievement 22 0 Kutatási adat Research data 33 0 Folyóiratcikk Journal Article 24 0 0 0 Könyvrészlet Chapter in Book 25 0 0 0 Könyv Book 23 0 0 0 Egyéb konferenciaközlemény Conference paper 31 0 0 0 Egyéb konferenciakötet Conference proceedings 32 0 0 0 Oltalmi formák Protection forms 26 0 0 0 Disszertáció Thesis 28 0 0 0 Egyéb Miscellaneous 29 0 0 0 Alkotás Achievement 22 0 0 0 Kutatási adat Research data 33 0 0 0 2026 0 1 1 1 1 Q1 false false false false 2025-10-08T15:14:01.277+0000 Energetikai Gépek és Rendszerek Tanszék (BME / GPK); Épületgépészeti és Gépészeti Eljárástechnika Ta... (BME / GPK) 3 7 2 3 0 true Language 10002 /api/language/10002 Angol Angol English true 2 true PersonAuthorship 128056834 /api/authorship/128056834 Groniewsky, Axel ✉ [Groniewsky, Axel (Energetika), szerző] Energetikai Gépek és Rendszerek Tanszék (BME / GPK) 1 0.333 true false true Author 10042184 /api/author/10042184 Groniewsky Axel (Energetika) Groniewsky Axel true 10042184 true Groniewsky Axel true false false AuthorshipType 1 /api/authorshiptype/1 Szerző 0 true 0 true false true PersonAuthorship 128056835 /api/authorship/128056835 Illés, Dávid [Illés, Dávid (Hőenergetika), szerző] Energetikai Gépek és Rendszerek Tanszék (BME / GPK) 2 0.333 false false false Author 10101573 /api/author/10101573 Illés Dávid (Hőenergetika) Illés Dávid true true Illés Dávid true false false AuthorshipType 1 /api/authorshiptype/1 Szerző 0 true 0 true false true PersonAuthorship 128056836 /api/authorship/128056836 Hégely, László [Hégely, László (Gépészeti), szerző] Épületgépészeti és Gépészeti Eljárástechnika Ta... (BME / GPK) 3 0.333 false true false Author 10042514 /api/author/10042514 Hégely László (Gépészeti) Hégely László true 10042514 true Hégely László true false false AuthorshipType 1 /api/authorshiptype/1 Szerző 0 true 0 true false true PublicationIdentifier 29974961 /api/publicationidentifier/29974961 DOI: 10.1016/j.matchemphys.2025.131605 PlainSource 6 /api/publicationsource/6 DOI PublicationSourceType 10001 /api/publicationsourcetype/10001 DOI true true true DOI DOI https://doi.org/@@@ true true 6 true GOLD true IDENTICAL 10.1016/j.matchemphys.2025.131605 https://doi.org/10.1016/j.matchemphys.2025.131605 false true PublicationIdentifier 29974963 /api/publicationidentifier/29974963 WoS: 001580887200002 PlainSource 1 /api/publicationsource/1 WoS PublicationSourceType 10003 /api/publicationsourcetype/10003 Indexelő adatbázis false true true WoS WoS https://www.webofscience.com/wos/woscc/full-record/@@@ true true 1 true IDENTICAL 001580887200002 https://www.webofscience.com/wos/woscc/full-record/001580887200002 false true PublicationIdentifier 29974993 /api/publicationidentifier/29974993 Scopus: 105016584210 PlainSource 3 /api/publicationsource/3 Scopus PublicationSourceType 10003 /api/publicationsourcetype/10003 Indexelő adatbázis false true true Scopus Scopus http://www.scopus.com/record/display.url?origin=inward&eid=2-s2.0-@@@ true true 3 true IDENTICAL 105016584210 http://www.scopus.com/record/display.url?origin=inward&eid=2-s2.0-105016584210 false true PublicationIdentifier 29974962 /api/publicationidentifier/29974962 Egyéb URL: https://linkinghub.elsevier.com/retrieve/pii/S0254058425012519 PlainSource 40 /api/publicationsource/40 Egyéb URL PublicationSourceType 10006 /api/publicationsourcetype/10006 Link true true true Egyéb URL Other URL @@@ true true 40 true https://linkinghub.elsevier.com/retrieve/pii/S0254058425012519 https://linkinghub.elsevier.com/retrieve/pii/S0254058425012519 false true Classification 10807 /api/classification/10807 Műszaki és technológiai tudományok true true SjrRating 11717273 /api/sjrrating/11717273 sjr:Q1 (2026) Scopus - Condensed Matter Physics MATERIALS CHEMISTRY AND PHYSICS 0254-0584 1879-3312 96 0.24 journal RatingType 10002 /api/ratingtype/10002 sjr sjr true true ClassificationExternal 3104 /api/classificationexternal/3104 Scopus - Condensed Matter Physics true 3104 true Q1 FROM_LAST_YEAR true true Reference 68817554 /api/reference/68817554 1. Thomson 2004: Project results from the design institute for physical properties (DIPPR) of the American institute of chemical engineers. 7., J. Chem. Eng. Data, 49, p. 1487, DOI: 10.1021/je049640y 1 10.1021/je049640y false true Reference 68817555 /api/reference/68817555 2. Lemmon 2017: NIST Chemistry WebBook, NIST Standard Reference Database, no. 69 2 false true Reference 68817556 /api/reference/68817556 3. Wang 2009: Position group contribution method for predicting the normal boiling point of organic compounds., Chin. J. Chem. Eng., 17, p. 254, DOI: 10.1016/S1004-9541(08)60202-5 3 10.1016/S1004-9541(08)60202-5 false true Reference 68817557 /api/reference/68817557 4. Admire 2015: Estimating the physicochemical properties of polyhalogenated aromatic and aliphatic compounds using UPPER: part 1. Boiling point and melting point., Chemosphere, 119, p. 1436, DOI: 10.1016/j.chemosphere.2014.06.053 4 10.1016/j.chemosphere.2014.06.053 false true Reference 68817558 /api/reference/68817558 5. Mondejar 2017: Prediction of properties of new halogenated olefins using two group contribution approaches., Fluid Phase Equilib., 433, p. 79, DOI: 10.1016/j.fluid.2016.10.020 5 10.1016/j.fluid.2016.10.020 false true Reference 68817559 /api/reference/68817559 6. Nannoolal 2007: Estimation of pure component properties: part 2. Estimation of critical property data by group contribution., Fluid Phase Equilib., 252, p. 1, DOI: 10.1016/j.fluid.2006.11.014 6 10.1016/j.fluid.2006.11.014 false true Reference 68817560 /api/reference/68817560 7. Simon 1956: Estimation of critical properties of organic compounds by the method of group contributions. A. L. lyderren. Engineering experiment station report 3. College of engineering, university of Wisconsin, Madison, Wisconsin (1955). 22 pages., AIChE J., 2 7 false true Reference 68817561 /api/reference/68817561 8. Zhao 1999: A combined group contribution and molecular geometry approach for predicting melting points of aliphatic compounds., Ind. Eng. Chem. Res., 38, p. 3581, DOI: 10.1021/ie990281n 8 10.1021/ie990281n false true Reference 68817562 /api/reference/68817562 9. Jain 2004: Estimation of melting points of organic compounds.Industrial and Engineering Chemistry Research, p. 7618 9 false true Reference 68817563 /api/reference/68817563 10. Pérez Ponce 2013: New group contribution method for the prediction of normal melting points., J. Eng. Thermophys., 22, p. 226, DOI: 10.1134/S1810232813030065 10 10.1134/S1810232813030065 false true Reference 68817564 /api/reference/68817564 11. Gharagheizi 2013: A group contribution model for determining the vaporization enthalpy of organic compounds at the standard reference temperature of 298K., Fluid Phase Equilib., 360, p. 279, DOI: 10.1016/j.fluid.2013.09.021 11 10.1016/j.fluid.2013.09.021 false true Reference 68817565 /api/reference/68817565 12. Benkouider 2014: Estimation of the enthalpy of vaporization of organic components as a function of temperature using a new group contribution method., J. Mol. Liq., 194, p. 48, DOI: 10.1016/j.molliq.2014.01.006 12 10.1016/j.molliq.2014.01.006 false true Reference 68817566 /api/reference/68817566 13. Jia 2010: Prediction of the enthalpy of vaporization of organic compounds at their normal boiling point with the positional distributive contribution method., J. Chem. Eng. Data, 55, p. 5614, DOI: 10.1021/je1004824 13 10.1021/je1004824 false true Reference 68817567 /api/reference/68817567 14. Jovanović 2011: Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method., J. Serb. Chem. Soc., 76, p. 417, DOI: 10.2298/JSC100511031J 14 10.2298/JSC100511031J false true Reference 68817568 /api/reference/68817568 15. Ceriani 2009: Prediction of heat capacities and heats of vaporization of organic liquids by group contribution methods., Fluid Phase Equilib., 283, p. 49, DOI: 10.1016/j.fluid.2009.05.016 15 10.1016/j.fluid.2009.05.016 false true Reference 68817569 /api/reference/68817569 16. Kolská 2008: Estimation of the heat capacity of organic liquids as a function of temperature by a three-level group contribution method., Ind. Eng. Chem. Res., 47, p. 2075, DOI: 10.1021/ie071228z 16 10.1021/ie071228z false true Reference 68817570 /api/reference/68817570 17. Moosavi 2010: Extension of GMA equation of state to long-chain alkanes using group contribution method., Ind. Eng. Chem. Res., 49, p. 6662, DOI: 10.1021/ie100515r 17 10.1021/ie100515r false true Reference 68817571 /api/reference/68817571 18. Ihmels 2003: Extension and revision of the group contribution method GCVOL for the prediction of pure compound liquid densities., Ind. Eng. Chem. Res., 42, p. 408, DOI: 10.1021/ie020492j 18 10.1021/ie020492j false true Reference 68817572 /api/reference/68817572 19. Tochigi 2010: Prediction of antoine constants using a group contribution method., Fluid Phase Equilib., 297, p. 200, DOI: 10.1016/j.fluid.2010.05.011 19 10.1016/j.fluid.2010.05.011 false true Reference 68817573 /api/reference/68817573 20. Wang 2015: Predicting the vapor pressure of fatty acid esters in biodiesel by group contribution method., Fuel Process. Technol., 131, p. 223, DOI: 10.1016/j.fuproc.2014.11.030 20 10.1016/j.fuproc.2014.11.030 false true Reference 68817574 /api/reference/68817574 21. Pankow 2008: SIMPOL.1: a simple group contribution method for predicting vapor pressures and enthalpies of vaporization of multifunctional organic compounds., Atmos. Chem. Phys., 8, p. 2773, DOI: 10.5194/acp-8-2773-2008 21 10.5194/acp-8-2773-2008 false true Reference 68817575 /api/reference/68817575 22. Joback 1987: Estimation of pure-component properties from group-contributions., Chem. Eng. Commun., 57, p. 233, DOI: 10.1080/00986448708960487 22 10.1080/00986448708960487 false true Reference 68817576 /api/reference/68817576 23. Constantinou 1994: New group contribution method for estimating properties of pure compounds., AIChE J., 40, p. 1697, DOI: 10.1002/aic.690401011 23 10.1002/aic.690401011 false true Reference 68817577 /api/reference/68817577 24. Marrero 2001: Group-contribution based estimation of pure component properties., Fluid Phase Equilib., 183–184, p. 183, DOI: 10.1016/S0378-3812(01)00431-9 24 10.1016/S0378-3812(01)00431-9 false true Reference 68817578 /api/reference/68817578 25. Gardas 2008: A group contribution method for viscosity estimation of ionic liquids., Fluid Phase Equilib., 266, p. 195, DOI: 10.1016/j.fluid.2008.01.021 25 10.1016/j.fluid.2008.01.021 false true Reference 68817579 /api/reference/68817579 26. Ceriani 2007: Group contribution model for predicting viscosity of fatty compounds., J. Chem. Eng. Data, 52, p. 965, DOI: 10.1021/je600552b 26 10.1021/je600552b false true Reference 68817580 /api/reference/68817580 27. Yinghua 2002: Estimation of liquid viscosity of pure compounds at different temperatures by a corresponding-states group-contribution method., Fluid Phase Equilib., 198, p. 123, DOI: 10.1016/S0378-3812(01)00760-9 27 10.1016/S0378-3812(01)00760-9 false true Reference 68817581 /api/reference/68817581 28. Wu 2013: Development of a group contribution method for determination of thermal conductivity of ionic liquids., Fluid Phase Equilib., 339, p. 10, DOI: 10.1016/j.fluid.2012.11.024 28 10.1016/j.fluid.2012.11.024 false true Reference 68817582 /api/reference/68817582 29. Müller 2014: An estimation method for thermal conductivity in the fluid phase., J. Chem. Eng. Data, 59, p. 946, DOI: 10.1021/je4004349 29 10.1021/je4004349 false true Reference 68817583 /api/reference/68817583 30. Nimitz 1992: Estimating tropospheric lifetimes and ozone-depletion potentials of one- and two-carbon hydrofluorocarbons and hydrochlorofluorocarbons., Environ. Sci. Technol., 26, p. 739, DOI: 10.1021/es00028a011 30 10.1021/es00028a011 false true Reference 68817584 /api/reference/68817584 31. Duvedi 1996: Designing environmentally safe refrigerants using mathematical programming., Chem. Eng. Sci., 51, p. 3727, DOI: 10.1016/0009-2509(96)00224-2 31 10.1016/0009-2509(96)00224-2 false true Reference 68817585 /api/reference/68817585 32. An 2008: Discussion of refrigerant GWP calculation based on group contribution method., Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics, 29, p. 1826 32 false true Reference 68817586 /api/reference/68817586 33. Kondo 2001: Prediction of flammability of gases by using F-number analysis., J. Hazard Mater., 82, p. 113, DOI: 10.1016/S0304-3894(00)00358-7 33 10.1016/S0304-3894(00)00358-7 false true Reference 68817587 /api/reference/68817587 34. Albahri 2003: Flammability characteristics of pure hydrocarbons., Chem. Eng. Sci., 58, p. 3629, DOI: 10.1016/S0009-2509(03)00251-3 34 10.1016/S0009-2509(03)00251-3 false true Reference 68817588 /api/reference/68817588 35. Gao 1992: Application of the group contribution method for predicting the toxicity of organic chemicals., Environ. Toxicol. Chem., 11, p. 631, DOI: 10.1002/etc.5620110506 35 10.1002/etc.5620110506 false true Reference 68817589 /api/reference/68817589 36. Ormanoudis 1988: A comparison of eight generalized equations-of-state to predict gas-phase entropy., Ind. Eng. Chem. Res., 27, p. 364, DOI: 10.1021/ie00074a027 36 10.1021/ie00074a027 false true Reference 68817590 /api/reference/68817590 37. Su 2017: Group contribution methods in thermodynamic cycles : physical properties estimation of pure working fluids., Renew. Sustain. Energy Rev., 79, p. 984, DOI: 10.1016/j.rser.2017.05.164 37 10.1016/j.rser.2017.05.164 false true Reference 68817591 /api/reference/68817591 38. Gharagheizi 2011: Determination of critical properties and Acentric factors of pure compounds using the artificial neural network group contribution algorithm., J. Chem. Eng. Data, 56, p. 2460, DOI: 10.1021/je200019g 38 10.1021/je200019g false true Reference 68817592 /api/reference/68817592 39. Lazzús 2009: Hybrid method to predict melting points of organic compounds using group contribution + neural network + particle swarm algorithm., Ind. Eng. Chem. Res., 48, p. 8760, DOI: 10.1021/ie900431f 39 10.1021/ie900431f false true Reference 68817593 /api/reference/68817593 40. Deng 2016: A neural network for predicting normal boiling point of pure refrigerants using molecular groups and a topological index., Int. J. Refrig., 63, p. 63, DOI: 10.1016/j.ijrefrig.2015.10.025 40 10.1016/j.ijrefrig.2015.10.025 false true Reference 68817594 /api/reference/68817594 41. Aouichaoui 2023: Combining group-contribution concept and graph neural networks toward interpretable molecular property models., J. Chem. Inf. Model., 63, p. 725, DOI: 10.1021/acs.jcim.2c01091 41 10.1021/acs.jcim.2c01091 false true Reference 68817595 /api/reference/68817595 42. Aouichaoui 2023: Application of interpretable group-embedded graph neural networks for pure compound properties., Comput. Chem. Eng., 176, DOI: 10.1016/j.compchemeng.2023.108291 42 10.1016/j.compchemeng.2023.108291 false true Reference 68817596 /api/reference/68817596 43. Wilson 1964: Vapor-liquid equilibria.Correlation by Means of a Modified Redlich-Kwong Equation of State BT - Advances in Cryogenic Engineering, p. 168 43 false true Reference 68817597 /api/reference/68817597 44. Soave 1972: Equilibrium constants from a modified redlich-kwong equation of state., Chem. Eng. Sci., 27, p. 1197, DOI: 10.1016/0009-2509(72)80096-4 44 10.1016/0009-2509(72)80096-4 false true Reference 68817598 /api/reference/68817598 45. Peng 1976: A new two-constant equation of state., Ind. Eng. Chem. Fundam., 15, p. 59, DOI: 10.1021/i160057a011 45 10.1021/i160057a011 false true Reference 68817599 /api/reference/68817599 46. Constantinou 1995: Estimation of the acentric factor and the liquid molar volume at 298 K using a new group contribution method., Fluid Phase Equilib., 103, p. 11, DOI: 10.1016/0378-3812(94)02593-P 46 10.1016/0378-3812(94)02593-P false true Reference 68817600 /api/reference/68817600 47. Marrero-Morejón 1999: Estimation of pure compound properties using group-interaction contributions., AIChE J., 45, p. 615, DOI: 10.1002/aic.690450318 47 10.1002/aic.690450318 false true Reference 68817601 /api/reference/68817601 48. Wang 2008: Position group contribution method for the prediction of critical temperatures of organic compounds., J. Chem. Eng. Data, 53, p. 1103, DOI: 10.1021/je700641j 48 10.1021/je700641j false true Reference 68817602 /api/reference/68817602 49. Jia 2008: Position group contribution method for the prediction of critical volume of organic compounds., J. Chem. Eng. Data, 53, p. 2606, DOI: 10.1021/je800509z 49 10.1021/je800509z false true Reference 68817603 /api/reference/68817603 50. Wang 2008: Position group contribution method for the prediction of critical pressure of organic compounds., J. Chem. Eng. Data, 53, p. 1877, DOI: 10.1021/je800207c 50 10.1021/je800207c false true Reference 68817604 /api/reference/68817604 51. Groniewsky 2024: Extension of the constantinou and gani group contribution method with the Tochigi method through an automatic conversion procedure., Fluid Phase Equilib., 584, DOI: 10.1016/j.fluid.2024.114148 51 10.1016/j.fluid.2024.114148 false true Reference 68817605 /api/reference/68817605 52. Poling 2001: The Properties of Gases and Liquids, 5th Editio 52 false true Reference 68817606 /api/reference/68817606 53. Abbott 1979: Cubic equations of state: an interpretive review., vol. 182, p. 3 53 false true Reference 68817607 /api/reference/68817607 54. Pina-Martinez 2019: Updated versions of the generalized soave α-function suitable for the redlich-kwong and peng-robinson equations of state., Fluid Phase Equilib., 485, p. 264, DOI: 10.1016/j.fluid.2018.12.007 54 10.1016/j.fluid.2018.12.007 false true Reference 68817608 /api/reference/68817608 55. VanDer 1873: Over De Continuiteit Van Den Gas- En Vloeistoftoestand 55 false true Reference 68817609 /api/reference/68817609 56. Clausius 1880: Ueber das Verhalten der Kohlensäure in Bezug auf Druck, Volumen und Temperatur., Ann. Phys., 245, p. 337, DOI: 10.1002/andp.18802450302 56 10.1002/andp.18802450302 false true Reference 68817630 /api/reference/68817630 57. Györke 2018: Novel classification of pure working fluids for organic rankine cycle., Energy, 145, p. 288, DOI: 10.1016/j.energy.2017.12.135 57 10.1016/j.energy.2017.12.135 false true Reference 68817610 /api/reference/68817610 58. Berthelot 1899: Sur une méthode purement physique pour la détermination des poids moléculaires des gaz et des poids atomiques de leurs éléments., J. Phys., 8 58 false true Reference 68817611 /api/reference/68817611 59. Redlich 1949: On the thermodynamics of solutions. V. An equation of state. Fugacities of gaseous solutions., Chem. Rev., 44, p. 233, DOI: 10.1021/cr60137a013 59 10.1021/cr60137a013 false true Reference 68817612 /api/reference/68817612 60. Lee 1973: Prediction of thermodynamic properties for low temperature hydrocarbon process calculations., AIChE J., 19, p. 349, DOI: 10.1002/aic.690190221 60 10.1002/aic.690190221 false true Reference 68817613 /api/reference/68817613 61. Fuller 1976: A modified redlich-kwong-soave equation of state capable of representing the liquid state., Ind. Eng. Chem. Fundam., 15, p. 254, DOI: 10.1021/i160060a005 61 10.1021/i160060a005 false true Reference 68817614 /api/reference/68817614 62. Martin 1979: Cubic equations of state-which?., Ind. Eng. Chem. Fundam., 18, p. 81, DOI: 10.1021/i160070a001 62 10.1021/i160070a001 false true Reference 68817615 /api/reference/68817615 63. Soave 1979: Application of the redlich-kwong-soave equation of state to solid-liquid equilibria calculations., Chem. Eng. Sci., 34, p. 225, DOI: 10.1016/0009-2509(79)87008-6 63 10.1016/0009-2509(79)87008-6 false true Reference 68817616 /api/reference/68817616 64. Patel 1982: A new cubic equation of state for fluids and fluid mixtures., Chem. Eng. Sci., 37, p. 463, DOI: 10.1016/0009-2509(82)80099-7 64 10.1016/0009-2509(82)80099-7 false true Reference 68817617 /api/reference/68817617 65. Péneloux 1982: A consistent correction for redlich-kwong-soave volumes., Fluid Phase Equilib., 8, p. 7, DOI: 10.1016/0378-3812(82)80002-2 65 10.1016/0378-3812(82)80002-2 false true Reference 68817618 /api/reference/68817618 66. Adachi 1983: A four-parameter equation of state., Fluid Phase Equilib., 11, p. 29, DOI: 10.1016/0378-3812(83)85004-3 66 10.1016/0378-3812(83)85004-3 false true Reference 68817619 /api/reference/68817619 67. Soave 1984: Improvement of the Van Der Waals equation of state., Chem. Eng. Sci., 39, p. 357, DOI: 10.1016/0009-2509(84)80034-2 67 10.1016/0009-2509(84)80034-2 false true Reference 68817620 /api/reference/68817620 68. Adachi 1985: Development of van der waals type of equation of state., J. Chem. Eng. Jpn., 18, p. 20, DOI: 10.1252/jcej.18.20 68 10.1252/jcej.18.20 false true Reference 68817621 /api/reference/68817621 69. Stryjek 1986: PRSV: an improved peng—Robinson equation of state for pure compounds and mixtures., Can. J. Chem. Eng., 64, p. 323, DOI: 10.1002/cjce.5450640224 69 10.1002/cjce.5450640224 false true Reference 68817622 /api/reference/68817622 70. Trebble 1987: Development of a new four-parameter cubic equation of state., Fluid Phase Equilib., 35, p. 1, DOI: 10.1016/0378-3812(87)80001-8 70 10.1016/0378-3812(87)80001-8 false true Reference 68817623 /api/reference/68817623 71. Carrier 1988: Correlation and prediction of physical properties of hydrocarbons with the modified peng-robinson equation of state. 1. Low and medium vapor pressures., Ind. Eng. Chem. Res., 27, p. 1714, DOI: 10.1021/ie00081a025 71 10.1021/ie00081a025 false true Reference 68817624 /api/reference/68817624 72. Soave 1993: Application of equations of state and the theory of group solutions to phase equilibrium prediction., Fluid Phase Equilib., 87, p. 23, DOI: 10.1016/0378-3812(93)85016-F 72 10.1016/0378-3812(93)85016-F false true Reference 68817625 /api/reference/68817625 73. Twu 1995: A new generalized alpha function for a cubic equation of state part 1. peng-robinson equation., Fluid Phase Equilib., 105, p. 49, DOI: 10.1016/0378-3812(94)02601-V 73 10.1016/0378-3812(94)02601-V false true Reference 68817626 /api/reference/68817626 74. Twu 1995: A new generalized alpha function for a cubic equation of state part 2. redlich-kwong equation., Fluid Phase Equilib., 105, p. 61, DOI: 10.1016/0378-3812(94)02602-W 74 10.1016/0378-3812(94)02602-W false true Reference 68817627 /api/reference/68817627 75. Figueira 2006: An energy-based cohesion function for cubic equations of state., Pol. J. Chem., 80, p. 81 75 false true Reference 68817628 /api/reference/68817628 76. Çengel 2015: Thermodynamics : an Engineering Approachp. 2015 76 false true Reference 68817629 /api/reference/68817629 77. Elliott 1999: Introductory Chemical Engineering Thermodynamics 77 false true /api/publication/36372316 Groniewsky Axel et al. Estimation of internal energy, enthalpy, and entropy, based on group contribution method and cubic equation of states. (2026) MATERIALS CHEMISTRY AND PHYSICS 0254-0584 1879-3312 348<div class="JournalArticle Publication long-list"> <div class="authors"> <img title="Forrásközlemény" style="float: left" src="/frontend/resources/grid/publication-core-icon.png"> <img title="Idézőközlemény" style="float: left" src="/frontend/resources/grid/publication-citation-icon.png"> <div class="autype autype0"> <span class="author-name" mtid="10042184"><a href="/gui2/?type=authors&mode=browse&sel=10042184" target="_blank">Groniewsky Axel ✉ (<span class="authorship-author-name">Groniewsky Axel</span> <span class="authorAux-mtmt"> Energetika</span>) </a> </span> <span class="author-affil"><span title="Budapesti Műszaki és Gazdaságtudományi Egyetem">BME</span>/<span title="Gépészmérnöki Kar">GPK</span>/Energetikai Gépek és Rendszerek Tanszék</span> ;&nbsp;&nbsp;&nbsp; <span class="author-name" mtid="10101573"><a href="/gui2/?type=authors&mode=browse&sel=10101573" target="_blank">Illés Dávid (<span class="authorship-author-name">Illés Dávid</span> <span class="authorAux-mtmt"> Hőenergetika</span>) </a> </span> <span class="author-affil"><span title="Budapesti Műszaki és Gazdaságtudományi Egyetem">BME</span>/<span title="Gépészmérnöki Kar">GPK</span>/Energetikai Gépek és Rendszerek Tanszék</span> ;&nbsp;&nbsp;&nbsp; <span class="author-name" mtid="10042514"><a href="/gui2/?type=authors&mode=browse&sel=10042514" target="_blank">Hégely László (<span class="authorship-author-name">Hégely László</span> <span class="authorAux-mtmt"> Gépészeti</span>) </a> </span> <span class="author-affil"><span title="Budapesti Műszaki és Gazdaságtudományi Egyetem">BME</span>/<span title="Gépészmérnöki Kar">GPK</span>/Épületgépészeti és Gépészeti Eljárástechnika Tanszék</span> </div> </div> <div class="title"><a href="/gui2/?mode=browse&params=publication;36372316" target="_blank">Estimation of internal energy, enthalpy, and entropy, based on group contribution method and cubic equation of states</a></div> <div> <span class="journal-title">MATERIALS CHEMISTRY AND PHYSICS</span> <span class="journal-issn">(<a target="_blank" href="https://portal.issn.org/resource/ISSN/0254-0584">0254-0584</a> <a target="_blank" href="https://portal.issn.org/resource/ISSN/1879-3312">1879-3312</a>)</span>: <span class="journal-volume">348</span> <span class="page"> Paper 131605. 12 p. </span> <span class="year">(2026)</span> </div> <div class="pub-footer"> <span class="language" xmlns="http://www.w3.org/1999/html">Nyelv: Angol | </span> <span class="identifiers"> <span class="id identifier oa_GOLD" title=" Gold "> <a style="color:blue" title="10.1016/j.matchemphys.2025.131605" target="_blank" href="https://doi.org/10.1016/j.matchemphys.2025.131605"> DOI </a> </span> <span class="id identifier oa_none" title="none"> <a style="color:blue" title="001580887200002" target="_blank" href="https://www.webofscience.com/wos/woscc/full-record/001580887200002"> WoS </a> </span> <span class="id identifier oa_none" title="none"> <a style="color:blue" title="105016584210" target="_blank" href="http://www.scopus.com/record/display.url?origin=inward&eid=2-s2.0-105016584210"> Scopus </a> </span> <span class="id identifier oa_none" title="none"> <a style="color:black" title="https://linkinghub.elsevier.com/retrieve/pii/S0254058425012519" target="_blank" href="https://linkinghub.elsevier.com/retrieve/pii/S0254058425012519"> Egyéb URL </a> </span> </span> <OnlyViewableByAuthor><div class="ratings"> <div class="journal-subject">Folyóirat szakterülete: Scopus - Condensed Matter Physics&nbsp;&nbsp;&nbsp;SJR indikátor:&nbsp;Q1</div> <div class="journal-subject">Folyóirat szakterülete: Scopus - Materials Science (miscellaneous)&nbsp;&nbsp;&nbsp;SJR indikátor:&nbsp;Q2</div> </div></OnlyViewableByAuthor> <div class="publication-citation" style="margin-left: 0.5cm;"> <span title="Nyilvános idézőközlemények összesen, említések nélkül" class="citingPub-count">Nyilvános idéző összesen: 1</span> | Független: 1 | Függő: 0 | Nem jelölt: 0 | DOI jelölt:&nbsp;1 </div> <div class="publication-citation"> <a target="_blank" href="/api/publication?cond=citations.related;eq;36372316&sort=publishedYear,desc&sort=title"> Idézett közlemények száma: 2 </a> </div> <div class="mtid"><span class="long-pub-mtid">Közlemény: 36372316</span> | <span class="status-data status-VALIDATED"> Egyeztetett </span> Forrás Idéző | <span class="type-subtype">Folyóiratcikk ( Szakcikk ) </span> | <span class="pub-category">Tudományos</span> | <span class="publication-sourceOfData">DOI XML</span> </div> <div class="lastModified">Utolsó módosítás: 2025.12.26. 10:18 Szuper Admin (admin) </div> <pre class="comment" style="margin-top: 0; margin-bottom: 0;"><u>Megjegyzés</u>: This work was funded by the Sustainable Development and Technologies National Programme of the Hungarian Academy of Sciences (FFT NP FTA). The work was also supported by the ÚNKP-22-5 New National Excellence Program of the Ministry for Innovation and Technology and also in the form of grant FK-143059 from the source of the National Research, Development and Innovation Fund and by the János Boly...</pre> </div></div>