The structural features of fluorinated paraffins
Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Buznik, V. M. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2015 |
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| Schlagwörter: |
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| Anmerkung: |
© Pleiades Publishing, Ltd. 2015 |
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| Übergeordnetes Werk: |
Enthalten in: Vysokomolekuljarnye soedinenija / A i B - Pleiades Publishing, 1993, 57(2015), 4 vom: Juli, Seite 415-424 |
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| Übergeordnetes Werk: |
volume:57 ; year:2015 ; number:4 ; month:07 ; pages:415-424 |
| Links: |
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| DOI / URN: |
10.1134/S0965545X15040045 |
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OLC2086591500 |
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| 520 | |a Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological structures of samples obtained from different initial products has been shown. Incomplete substitution of fluorine for hydrogen during synthesis has been revealed, and the types of structural groups in which the substitution occurs have been determined. Fluoroparaffins have been found to effectively dissolve in supercritical carbon dioxide, a phenomenon that opens new fields of application for these materials. | ||
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10.1134/S0965545X15040045 doi (DE-627)OLC2086591500 (DE-He213)S0965545X15040045-p DE-627 ger DE-627 rakwb eng 540 530 VZ Buznik, V. M. verfasserin aut The structural features of fluorinated paraffins 2015 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2015 Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological structures of samples obtained from different initial products has been shown. Incomplete substitution of fluorine for hydrogen during synthesis has been revealed, and the types of structural groups in which the substitution occurs have been determined. Fluoroparaffins have been found to effectively dissolve in supercritical carbon dioxide, a phenomenon that opens new fields of application for these materials. Quantum Chemical Calculation Polymer Science Series Differential Thermal Analysis Curve Supercritical Carbon Dioxide Magic Angle Spin Vopilov, Yu. E. aut Yurkov, G. Yu. aut Ignat’eva, L. N. aut Toropov, A. N. aut Smirnov, M. A. aut Enthalten in Vysokomolekuljarnye soedinenija / A i B Pleiades Publishing, 1993 57(2015), 4 vom: Juli, Seite 415-424 (DE-627)131210092 (DE-600)1155389-3 (DE-576)038486814 0507-5483 nnns volume:57 year:2015 number:4 month:07 pages:415-424 https://doi.org/10.1134/S0965545X15040045 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OLC-CHE AR 57 2015 4 07 415-424 |
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10.1134/S0965545X15040045 doi (DE-627)OLC2086591500 (DE-He213)S0965545X15040045-p DE-627 ger DE-627 rakwb eng 540 530 VZ Buznik, V. M. verfasserin aut The structural features of fluorinated paraffins 2015 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2015 Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological structures of samples obtained from different initial products has been shown. Incomplete substitution of fluorine for hydrogen during synthesis has been revealed, and the types of structural groups in which the substitution occurs have been determined. Fluoroparaffins have been found to effectively dissolve in supercritical carbon dioxide, a phenomenon that opens new fields of application for these materials. Quantum Chemical Calculation Polymer Science Series Differential Thermal Analysis Curve Supercritical Carbon Dioxide Magic Angle Spin Vopilov, Yu. E. aut Yurkov, G. Yu. aut Ignat’eva, L. N. aut Toropov, A. N. aut Smirnov, M. A. aut Enthalten in Vysokomolekuljarnye soedinenija / A i B Pleiades Publishing, 1993 57(2015), 4 vom: Juli, Seite 415-424 (DE-627)131210092 (DE-600)1155389-3 (DE-576)038486814 0507-5483 nnns volume:57 year:2015 number:4 month:07 pages:415-424 https://doi.org/10.1134/S0965545X15040045 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OLC-CHE AR 57 2015 4 07 415-424 |
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Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological structures of samples obtained from different initial products has been shown. Incomplete substitution of fluorine for hydrogen during synthesis has been revealed, and the types of structural groups in which the substitution occurs have been determined. Fluoroparaffins have been found to effectively dissolve in supercritical carbon dioxide, a phenomenon that opens new fields of application for these materials. © Pleiades Publishing, Ltd. 2015 |
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Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological structures of samples obtained from different initial products has been shown. Incomplete substitution of fluorine for hydrogen during synthesis has been revealed, and the types of structural groups in which the substitution occurs have been determined. Fluoroparaffins have been found to effectively dissolve in supercritical carbon dioxide, a phenomenon that opens new fields of application for these materials. © Pleiades Publishing, Ltd. 2015 |
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Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological structures of samples obtained from different initial products has been shown. Incomplete substitution of fluorine for hydrogen during synthesis has been revealed, and the types of structural groups in which the substitution occurs have been determined. Fluoroparaffins have been found to effectively dissolve in supercritical carbon dioxide, a phenomenon that opens new fields of application for these materials. © Pleiades Publishing, Ltd. 2015 |
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<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">OLC2086591500</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230401083507.0</controlfield><controlfield tag="007">tu</controlfield><controlfield tag="008">230302s2015 xx ||||| 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1134/S0965545X15040045</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)OLC2086591500</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-He213)S0965545X15040045-p</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">540</subfield><subfield code="a">530</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Buznik, V. M.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">The structural features of fluorinated paraffins</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2015</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. 2015</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Abstract A systematic study of the molecular and supramolecular structural features of fluorinated paraffins has been conducted with the use of a set of physical methods and quantum-chemical calculations of the parameters of the IR and NMR spectra. The presence of nonuniformity in the morphological structures of samples obtained from different initial products has been shown. Incomplete substitution of fluorine for hydrogen during synthesis has been revealed, and the types of structural groups in which the substitution occurs have been determined. Fluoroparaffins have been found to effectively dissolve in supercritical carbon dioxide, a phenomenon that opens new fields of application for these materials.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Quantum Chemical Calculation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Polymer Science Series</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Differential Thermal Analysis Curve</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Supercritical Carbon Dioxide</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Magic Angle Spin</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Vopilov, Yu. E.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Yurkov, G. Yu.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Ignat’eva, L. N.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Toropov, A. N.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Smirnov, M. A.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">Vysokomolekuljarnye soedinenija / A i B</subfield><subfield code="d">Pleiades Publishing, 1993</subfield><subfield code="g">57(2015), 4 vom: Juli, Seite 415-424</subfield><subfield code="w">(DE-627)131210092</subfield><subfield code="w">(DE-600)1155389-3</subfield><subfield code="w">(DE-576)038486814</subfield><subfield code="x">0507-5483</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:57</subfield><subfield code="g">year:2015</subfield><subfield code="g">number:4</subfield><subfield code="g">month:07</subfield><subfield code="g">pages:415-424</subfield></datafield><datafield tag="856" ind1="4" ind2="1"><subfield code="u">https://doi.org/10.1134/S0965545X15040045</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-PHY</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-CHE</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">57</subfield><subfield code="j">2015</subfield><subfield code="e">4</subfield><subfield code="c">07</subfield><subfield code="h">415-424</subfield></datafield></record></collection>
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