Zobrazeno 1 - 10
of 12
pro vyhledávání: '"physico-chemical property prediction"'
Autor:
Robert J. Meier, Paul R. Rablen
Publikováno v:
Thermo, Vol 3, Iss 2, Pp 289-308 (2023)
Group contribution (GC) methods to predict thermochemical properties are eminently important to process design. Following earlier work which presented a GC model in which, for the first time, chemical accuracy (1 kcal/mol or 4 kJ/mol) was accomplishe
Externí odkaz:
https://doaj.org/article/ff2a96855e10415896e94f2614d27cd1
Autor:
Robert J. Meier
Publikováno v:
AppliedChem, Vol 2, Iss 4, Pp 213-228 (2022)
Group contribution (GC) methods to predict thermochemical properties are eminently important to process design. We report on a GC parametrization for the heat of formation of organic molecules exhibiting chemical accuracy, i.e., a maximum 1 kcal/mol
Externí odkaz:
https://doaj.org/article/47c0e3991bbb47939bc41d290f036364
Autor:
Robert J. Meier, Paul R. Rablen
Publikováno v:
Applied Sciences, Vol 14, Iss 5, p 1929 (2024)
Group Contribution (GC) methods to predict thermochemical properties are eminently important in chemical process design. Following our earlier work in which a Group Contribution (GC) model was presented to account for the gas-phase heat of formation
Externí odkaz:
https://doaj.org/article/acf507bb89914263b96f689659f91c11
Autor:
Robert J. Meier
Publikováno v:
Engineering Proceedings, Vol 37, Iss 1, p 56 (2023)
We established a group contribution (GC) parametrization for the heat of formation of organic molecules, but, and this is new, revealed chemical accuracy (1 kcal/mol). Compared to previous approaches which did not achieve this result, we succeeded by
Externí odkaz:
https://doaj.org/article/de7ce5b664004c1da2ccfb4ff895e845
Akademický článek
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Autor:
Rablen, Robert J. Meier, Paul R.
Publikováno v:
Thermo; Volume 3; Issue 2; Pages: 289-308
Group contribution (GC) methods to predict thermochemical properties are eminently important to process design. Following earlier work which presented a GC model in which, for the first time, chemical accuracy (1 kcal/mol or 4 kJ/mol) was accomplishe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::f0583e7ab93426d5ccef16d48d2fb1cb
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
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Autor:
Robert J. Meier
Publikováno v:
AppliedChem
Volume 1
Issue 2
Pages 9-129
Volume 1
Issue 2
Pages 9-129
Group contribution (GC) methods to predict thermochemical properties are eminently important to process design. We present a group contribution parametrization for the heat of formation of organic molecules exhibiting chemical accuracy, maximum 1 kca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2beab5aed070a0f7b47b771c416b9e99
https://doi.org/10.3390/appliedchem1020009
https://doi.org/10.3390/appliedchem1020009
Autor:
Meier, Robert J.
Publikováno v:
AppliedChem; Volume 2; Issue 4; Pages: 213-228
Group contribution (GC) methods to predict thermochemical properties are eminently important to process design. We report on a GC parametrization for the heat of formation of organic molecules exhibiting chemical accuracy, i.e., a maximum 1 kcal/mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::c8785b0c2b2a94f0bf1dcab34f35e0d5
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
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