mycoreobjectrosdok_disshab_0000001090rosdok_disshab_0000001090rosdokdisshabrosdok_derivate_00000052132023-08-08T10:04:33.933Z2014-01-17T12:38:36.694Zadministratorpublished1rosdok_derivate_0000005213truetruederivate_types:fulltextVolltextfulltextwf_edit_epub wf_register_epubstate:publishedstate:publishedveröffentlichtpublishedrosdok/id0000126977684797XMODS updated during RosDok migration in June 2021DissertationHochschulschrift1046173200AndreiYermalayeu1986-VerfasserInautThermodynamic properties of ionic liquidsen132905841Prof. Dr.SergeyVerevkinUniversität Rostock, Institut für ChemieAkademischeR BetreuerIndgs11808125XProf. Dr.IngoKrossingUniversität Freiburg, Institut für Anorganische und Analytische ChemieAkademischeR BetreuerIndgs2147083-2Universität RostockMathematisch-Naturwissenschaftliche FakultätGrad-verleihende Institutiondgg10.18453/rosdok_id00001269http://purl.uni-rostock.de/rosdok/id00001269urn:nbn:de:gbv:28-diss2014-0021-2540 ChemieMathematisch-Naturwissenschaftliche Fakultätfrei zugänglich (Open Access)Lizenz Metadaten: CC0Nutzungsrechte erteiltalle Rechte vorbehaltenUniversität RostockRostock2014monographic20132014Universitätsbibliothek RostockRostock20142014Vaporization enthalpies of ILs were derived by direct methods (quartz crystal microbalance and thermogravimetry), and indirect methods (combustion, reaction, and solution calorimetry combined with the quantum chemical calculations). Three independent procedures were suggested for the adjustment of vaporization enthalpies to the 298 K. Obtained consistent experimental data was used for evaluation of structure-property relations in ILs. It was established that ILs generally obey group additivity rules. A group-contribution method was developed for prediction of vaporization enthalpies of ILs.vaporization enthalpyionic liquidsstructure-propertyUniversitätsbibliothek Rostockhttp://purl.uni-rostock.de/rosdok/id00001269doctype:epubdoctype:epubDokumenttypDocument typedoctype:epub.dissertationdoctype:epub.dissertationDissertationdoctoral thesisdiniPublType:doctoralThesis diniPublType2022:PhDThesis XMetaDissPlusThesisLevel:thesis.doctoralinfo:eu-repo/semantics/doctoralThesisdocumentnatureOfContent:ppn_105825778natureOfContent:ppn_105825778HochschulschriftdiniPublType2022:DoctoralThesisdiniPublType2022:DoctoralThesisDissertation oder HabilitationDoctoral thesisDRIVERdiniPublType2022:PhDThesisdiniPublType2022:PhDThesisDissertationPhD thesisKDSF (Pu34)XMetaDissPlusThesisLevel:thesis.doctoralXMetaDissPlusThesisLevel:thesis.doctoralDoktorarbeitdoctoral thesisrfc5646:enrfc5646:enEnglischEnglishengengSDNB:540SDNB:540540 Chemie540 Chemistry & allied sciencesinstitution:unirostockinstitution:unirostockUniversität RostockUniversity of RostockUniversität RostockUniversität RostockUni.Rostockhttp://d-nb.info/gnd/38329-6institution:unirostock.mnfinstitution:unirostock.mnfMathematisch-Naturwissenschaftliche FakultätFaculty of Mathematics and Natural SciencesUniversität Rostock. Mathematisch-Naturwissenschaftliche FakultätMathematisch-Natur-<br />wissenschaftliche FakultätUni.Rostock.Fakultaet.MNFhttp://d-nb.info/gnd/2147083-2accesscondition:openaccessaccesscondition:openaccessfrei zugänglich (Open Access)open accesshttp://purl.org/coar/access_right/c_abf2OAfreeinfo:eu-repo/semantics/openAccess[DE-28]Open Access$gControlled Vocabulary for Access Rights$uhttp://purl.org/coar/access_right/c_abf2licenseinfo:metadatalicenseinfo:metadataLizenzen für Metadatenlicenseinfo:metadata.cc0licenseinfo:metadata.cc0Lizenz Metadaten: CC0license metadata: CC0/creativecommons/p/zero/1.0/88x31.pnghttps://creativecommons.org/publicdomain/zero/1.0/licenseinfo:depositlicenseinfo:depositVeröffentlichungsgenehmigungpermission to storelicenseinfo:deposit.rightsgrantedlicenseinfo:deposit.rightsgrantedNutzungsrechte erteiltrights grantedlicenseinfo:worklicenseinfo:workWerkworklicenseinfo:work.rightsreservedlicenseinfo:work.rightsreservedalle Rechte vorbehaltenall rights reserved/creativecommons/r/reserved/0.9/88x31.png[DE-28]Urheberrechtsschutz 1.0$gRights Statements$uhttp://rightsstatements.org/vocab/InC/1.0/http://rightsstatements.org/vocab/InC/1.0/http://rightsstatements.org/vocab/InC/1.0/Thermodynamic properties of ionic liquidsThermodynamic properties of ionic liquidsgnd:1046173200gnd:132905841gnd:11808125Xgnd:2147083-2gnd:1046173200gnd:132905841gnd:11808125Xgnd:2147083-2rosdok_disshab_0000001090-d273196e39gnd:1046173200Andrei YermalayeuAndrei Yermalayeurosdok_disshab_0000001090-d273196e60gnd:132905841Prof. Dr. Sergey VerevkinProf. Dr. Sergey Verevkinrosdok_disshab_0000001090-d273196e75gnd:11808125XProf. Dr. Ingo KrossingProf. Dr. Ingo Krossingrosdok_disshab_0000001090-d273196e90gnd:2147083-2Universität Rostock Mathematisch-Naturwissenschaftliche FakultätUniversität Rostock Mathematisch-Naturwissenschaftliche FakultätAndrei YermalayeuProf. Dr. Sergey VerevkinProf. Dr. Ingo KrossingUniversität Rostock Mathematisch-Naturwissenschaftliche FakultätAndrei YermalayeuProf. Dr. Sergey VerevkinProf. Dr. Ingo KrossingUniversität Rostock Mathematisch-Naturwissenschaftliche FakultätAndrei YermalayeuRostockUniversität Rostockepub.dissertation10.18453/rosdok_id00001269http://purl.uni-rostock.de/rosdok/id00001269urn:nbn:de:gbv:28-diss2014-0021-2vaporization enthalpyionic liquidsstructure-propertyVaporization enthalpies of ILs were derived by direct methods (quartz crystal microbalance and thermogravimetry), and indirect methods (combustion, reaction, and solution calorimetry combined with the quantum chemical calculations). Three independent procedures were suggested for the adjustment of vaporization enthalpies to the 298 K. Obtained consistent experimental data was used for evaluation of structure-property relations in ILs. It was established that ILs generally obey group additivity rules. A group-contribution method was developed for prediction of vaporization enthalpies of ILs.20142014epub.dissertation1 Dissertation_Yermalayeu_2014.pdf 4831471 378f47acfea00d6e9132d1269eba287b rosdok/id0000126977684797XMODS updated during RosDok migration in June 2021DissertationHochschulschrift1046173200AndreiYermalayeu1986-VerfasserInautThermodynamic properties of ionic liquidsen132905841Prof. Dr.SergeyVerevkinUniversität Rostock, Institut für ChemieAkademischeR BetreuerIndgs11808125XProf. Dr.IngoKrossingUniversität Freiburg, Institut für Anorganische und Analytische ChemieAkademischeR BetreuerIndgs2147083-2Universität RostockMathematisch-Naturwissenschaftliche FakultätGrad-verleihende Institutiondgg10.18453/rosdok_id00001269http://purl.uni-rostock.de/rosdok/id00001269urn:nbn:de:gbv:28-diss2014-0021-2540 ChemieMathematisch-Naturwissenschaftliche Fakultätfrei zugänglich (Open Access)Lizenz Metadaten: CC0Nutzungsrechte erteiltalle Rechte vorbehaltenUniversität RostockRostock2014monographic20132014Universitätsbibliothek RostockRostock20142014Vaporization enthalpies of ILs were derived by direct methods (quartz crystal microbalance and thermogravimetry), and indirect methods (combustion, reaction, and solution calorimetry combined with the quantum chemical calculations). Three independent procedures were suggested for the adjustment of vaporization enthalpies to the 298 K. Obtained consistent experimental data was used for evaluation of structure-property relations in ILs. It was established that ILs generally obey group additivity rules. A group-contribution method was developed for prediction of vaporization enthalpies of ILs.vaporization enthalpyionic liquidsstructure-propertyUniversitätsbibliothek Rostockhttp://purl.uni-rostock.de/rosdok/id00001269 2014-01-17T12:38:36.694Z 2023-08-08T10:04:33.933Z 2023-08-18T10:04:33.944Z {"identifier":"rosdok/id00001269","type":"local_id","additional":"","service":"MCRLocalID","created":"2018-06-30T13:06:29.322Z"} {"identifier":"http://purl.uni-rostock.de/rosdok/id00001269","type":"purl","additional":"","service":"RosDokPURL","created":"2018-06-30T13:06:29.518Z","registered":"2018-06-30T13:06:29.518Z"} {"identifier":"10.18453/rosdok_id00001269","type":"doi","additional":"","service":"RosDokDOI","created":"2018-06-30T13:06:30.848Z","registered":"2018-06-30T13:06:30.848Z"} {"identifier":"urn:nbn:de:gbv:28-diss2014-0021-2","type":"dnbUrn","additional":"","service":"RosDokURN","created":"2018-06-30T13:06:29.327Z","registered":"2014-01-23T03:06:55.047Z"} administratorfulltextfile/rosdok_disshab_0000001090/rosdok_derivate_0000005213/Dissertation_Yermalayeu_2014.pdfThermodynamic properties of ionic liquidsThermodynamic properties of ionic liquidsgnd:1046173200gnd:132905841gnd:11808125Xgnd:2147083-2gnd:1046173200gnd:132905841gnd:11808125Xgnd:2147083-2rosdok_disshab_0000001090-d273196e39gnd:1046173200Andrei YermalayeuAndrei Yermalayeurosdok_disshab_0000001090-d273196e60gnd:132905841Prof. Dr. Sergey VerevkinProf. Dr. Sergey Verevkinrosdok_disshab_0000001090-d273196e75gnd:11808125XProf. Dr. Ingo KrossingProf. Dr. Ingo Krossingrosdok_disshab_0000001090-d273196e90gnd:2147083-2Universität Rostock Mathematisch-Naturwissenschaftliche FakultätUniversität Rostock Mathematisch-Naturwissenschaftliche FakultätAndrei YermalayeuProf. Dr. Sergey VerevkinProf. Dr. Ingo KrossingUniversität Rostock Mathematisch-Naturwissenschaftliche FakultätAndrei YermalayeuProf. Dr. Sergey VerevkinProf. Dr. Ingo KrossingUniversität Rostock Mathematisch-Naturwissenschaftliche FakultätAndrei YermalayeuRostockUniversität Rostockepub.dissertation10.18453/rosdok_id00001269http://purl.uni-rostock.de/rosdok/id00001269urn:nbn:de:gbv:28-diss2014-0021-2vaporization enthalpyionic liquidsstructure-propertyVaporization enthalpies of ILs were derived by direct methods (quartz crystal microbalance and thermogravimetry), and indirect methods (combustion, reaction, and solution calorimetry combined with the quantum chemical calculations). Three independent procedures were suggested for the adjustment of vaporization enthalpies to the 298 K. Obtained consistent experimental data was used for evaluation of structure-property relations in ILs. It was established that ILs generally obey group additivity rules. A group-contribution method was developed for prediction of vaporization enthalpies of ILs.20142014[xslt]Saxonrosdok/id00001269https://purl.uni-rostock.de/rosdok/id0000126977684797X10.18453/rosdok_id00001269urn:nbn:de:gbv:28-diss2014-0021-2Andrei YermalayeuYermalayeu AndreiThermodynamic properties of ionic liquidsDissertationdoctoral thesisUniversität Rostock, 2014Vaporization enthalpies of ILs were derived by direct methods (quartz crystal microbalance and thermogravimetry), and indirect methods (combustion, reaction, and solution calorimetry combined with the quantum chemical calculations). Three independent procedures were suggested for the adjustment of…Andrei YermalayeuThermodynamic properties of ionic liquidsUniversitätsbibliothek Rostockhttp://purl.uni-rostock.de/rosdok/id000012691046173200AndreiYermalayeu1986-VerfasserInaut132905841Prof. Dr.SergeyVerevkinUniversität Rostock, Institut für ChemieAkademischeR BetreuerIndgs11808125XProf. Dr.IngoKrossingUniversität Freiburg, Institut für Anorganische und Analytische ChemieAkademischeR BetreuerIndgs2147083-2Universität RostockMathematisch-Naturwissenschaftliche FakultätGrad-verleihende Institutiondgg[doi]10.18453/rosdok_id00001269[purl]http://purl.uni-rostock.de/rosdok/id00001269[urn]urn:nbn:de:gbv:28-diss2014-0021-2open_access20142014epoch:21th_centuryrfc5646:endoctype:epub.dissertationaccesscondition:openaccessSDNB:540institution:unirostock.mnfstate:published