Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products
Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out.
Autor*in: |
Danov, S. M. [verfasserIn] |
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Format: |
Artikel |
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Sprache: |
Englisch |
Erschienen: |
2012 |
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Schlagwörter: |
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Anmerkung: |
© Pleiades Publishing, Ltd. 2012 |
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Übergeordnetes Werk: |
Enthalten in: Theoretical foundations of chemical engineering - SP MAIK Nauka/Interperiodica, 1967, 46(2012), 1 vom: Feb., Seite 31-43 |
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Übergeordnetes Werk: |
volume:46 ; year:2012 ; number:1 ; month:02 ; pages:31-43 |
Links: |
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DOI / URN: |
10.1134/S0040579511060042 |
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Katalog-ID: |
OLC2054262757 |
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10.1134/S0040579511060042 doi (DE-627)OLC2054262757 (DE-He213)S0040579511060042-p DE-627 ger DE-627 rakwb eng 660 VZ Danov, S. M. verfasserin aut Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. Epichlorohydrin CTHEORETICAL Foundation Binary Interaction Parameter Allyl Chloride UNIQUAC Model Sulimov, A. V. aut Ovcharova, A. V. aut Enthalten in Theoretical foundations of chemical engineering SP MAIK Nauka/Interperiodica, 1967 46(2012), 1 vom: Feb., Seite 31-43 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:46 year:2012 number:1 month:02 pages:31-43 https://doi.org/10.1134/S0040579511060042 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 46 2012 1 02 31-43 |
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10.1134/S0040579511060042 doi (DE-627)OLC2054262757 (DE-He213)S0040579511060042-p DE-627 ger DE-627 rakwb eng 660 VZ Danov, S. M. verfasserin aut Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. Epichlorohydrin CTHEORETICAL Foundation Binary Interaction Parameter Allyl Chloride UNIQUAC Model Sulimov, A. V. aut Ovcharova, A. V. aut Enthalten in Theoretical foundations of chemical engineering SP MAIK Nauka/Interperiodica, 1967 46(2012), 1 vom: Feb., Seite 31-43 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:46 year:2012 number:1 month:02 pages:31-43 https://doi.org/10.1134/S0040579511060042 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 46 2012 1 02 31-43 |
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10.1134/S0040579511060042 doi (DE-627)OLC2054262757 (DE-He213)S0040579511060042-p DE-627 ger DE-627 rakwb eng 660 VZ Danov, S. M. verfasserin aut Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. Epichlorohydrin CTHEORETICAL Foundation Binary Interaction Parameter Allyl Chloride UNIQUAC Model Sulimov, A. V. aut Ovcharova, A. V. aut Enthalten in Theoretical foundations of chemical engineering SP MAIK Nauka/Interperiodica, 1967 46(2012), 1 vom: Feb., Seite 31-43 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:46 year:2012 number:1 month:02 pages:31-43 https://doi.org/10.1134/S0040579511060042 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 46 2012 1 02 31-43 |
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10.1134/S0040579511060042 doi (DE-627)OLC2054262757 (DE-He213)S0040579511060042-p DE-627 ger DE-627 rakwb eng 660 VZ Danov, S. M. verfasserin aut Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. Epichlorohydrin CTHEORETICAL Foundation Binary Interaction Parameter Allyl Chloride UNIQUAC Model Sulimov, A. V. aut Ovcharova, A. V. aut Enthalten in Theoretical foundations of chemical engineering SP MAIK Nauka/Interperiodica, 1967 46(2012), 1 vom: Feb., Seite 31-43 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:46 year:2012 number:1 month:02 pages:31-43 https://doi.org/10.1134/S0040579511060042 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 46 2012 1 02 31-43 |
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10.1134/S0040579511060042 doi (DE-627)OLC2054262757 (DE-He213)S0040579511060042-p DE-627 ger DE-627 rakwb eng 660 VZ Danov, S. M. verfasserin aut Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. Epichlorohydrin CTHEORETICAL Foundation Binary Interaction Parameter Allyl Chloride UNIQUAC Model Sulimov, A. V. aut Ovcharova, A. V. aut Enthalten in Theoretical foundations of chemical engineering SP MAIK Nauka/Interperiodica, 1967 46(2012), 1 vom: Feb., Seite 31-43 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:46 year:2012 number:1 month:02 pages:31-43 https://doi.org/10.1134/S0040579511060042 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 46 2012 1 02 31-43 |
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Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products |
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Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. © Pleiades Publishing, Ltd. 2012 |
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Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. © Pleiades Publishing, Ltd. 2012 |
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Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out. © Pleiades Publishing, Ltd. 2012 |
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Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products |
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M.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Modeling of the vapor-liquid equilibrium in the system formed by the epichlorohydrin synthesis products</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2012</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">Text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">ohne Hilfsmittel zu benutzen</subfield><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">Band</subfield><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">© Pleiades Publishing, Ltd. 2012</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Abstract The parameters of the NRTL and UNIQUAC models have been estimated for the system formed by epichlorohydrin synthesis products. Mathematical modeling of the vapor-liquid equilibrium in two- and three-component systems at atmospheric pressure has been carried out.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Epichlorohydrin</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">CTHEORETICAL Foundation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Binary Interaction Parameter</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Allyl Chloride</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">UNIQUAC Model</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Sulimov, A. V.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Ovcharova, A. V.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">Theoretical foundations of chemical engineering</subfield><subfield code="d">SP MAIK Nauka/Interperiodica, 1967</subfield><subfield code="g">46(2012), 1 vom: Feb., Seite 31-43</subfield><subfield code="w">(DE-627)129601438</subfield><subfield code="w">(DE-600)241412-0</subfield><subfield code="w">(DE-576)015095061</subfield><subfield code="x">0040-5795</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:46</subfield><subfield code="g">year:2012</subfield><subfield code="g">number:1</subfield><subfield code="g">month:02</subfield><subfield code="g">pages:31-43</subfield></datafield><datafield tag="856" ind1="4" ind2="1"><subfield code="u">https://doi.org/10.1134/S0040579511060042</subfield><subfield code="z">lizenzpflichtig</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SYSFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_OLC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-TEC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-CHE</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-PHA</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-DE-84</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_70</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">46</subfield><subfield code="j">2012</subfield><subfield code="e">1</subfield><subfield code="c">02</subfield><subfield code="h">31-43</subfield></datafield></record></collection>
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