Spectra and structure of binary azeotropes I. Acetone-chloroform
Some characteristic vibrational modes of acetone and chloroform change due to the azeotrope formation. The extend of interaction of these molecules has significant effects on some vibrational modes involved, depending on unit structure in azeotrope cluster. Besides (1)H NMR signals undergo some chem...
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Veröffentlicht in: | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 2005-11, Vol.62 (1-3), p.322-325 |
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creator | Jalilian, M R Alibabaei, L |
description | Some characteristic vibrational modes of acetone and chloroform change due to the azeotrope formation. The extend of interaction of these molecules has significant effects on some vibrational modes involved, depending on unit structure in azeotrope cluster. Besides (1)H NMR signals undergo some chemical shifts, which show the effect of oncoming molecules on the target molecule. FT-IR and (1)H NMR spectra of pure substances and corresponding azeotrope were recorded, mutual influences due to azeotrope formation based on mole ratio, boiling point and spectral changes has been discussed. Unit structure of cluster deduced by investigating fundamental frequency shifts and (1)H NMR chemical shifts. |
doi_str_mv | 10.1016/j.saa.2004.12.046 |
format | Article |
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The extend of interaction of these molecules has significant effects on some vibrational modes involved, depending on unit structure in azeotrope cluster. Besides (1)H NMR signals undergo some chemical shifts, which show the effect of oncoming molecules on the target molecule. FT-IR and (1)H NMR spectra of pure substances and corresponding azeotrope were recorded, mutual influences due to azeotrope formation based on mole ratio, boiling point and spectral changes has been discussed. Unit structure of cluster deduced by investigating fundamental frequency shifts and (1)H NMR chemical shifts.</description><subject>Acetone - chemistry</subject><subject>Chloroform - chemistry</subject><subject>Hydrogen Bonding</subject><subject>Magnetic Resonance Spectroscopy</subject><subject>Models, Molecular</subject><subject>Spectroscopy, Fourier Transform Infrared - methods</subject><subject>Vibration</subject><issn>1386-1425</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2005</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNo1jz1PwzAUAD2AaCn8ABbkiS3h2c9xnI2q4qNSJQZgjhznRbRK4mA7A_x6KlGmW04nHWM3AnIBQt8f8mhtLgFULmQOSp-xpUCjM6FksWCXMR4AQBgJF2whtCzKEuWSPbxN5FKw3I4tjynMLs2BuO94sx9t-Ob2h3wKfqLItzlfO0p-pMx99j74zofhip13to90feKKfTw9vm9est3r83az3mWThCplCFIJtKo1lbZGOGMlKoWgXFtVDkkYiwVBoaFRtuvKspVUmq5BZbRCFLhid3_dKfivmWKqh3101Pd2JD_HWpuyAF3po3h7EudmoLaewn44jtT_z_gLu-9WWw</recordid><startdate>200511</startdate><enddate>200511</enddate><creator>Jalilian, M R</creator><creator>Alibabaei, L</creator><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>7X8</scope></search><sort><creationdate>200511</creationdate><title>Spectra and structure of binary azeotropes I. Acetone-chloroform</title><author>Jalilian, M R ; Alibabaei, L</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p209t-302413a4d896a81c8a2344304cd99c3e18a35e0560b4aff77d2e78fb348643313</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2005</creationdate><topic>Acetone - chemistry</topic><topic>Chloroform - chemistry</topic><topic>Hydrogen Bonding</topic><topic>Magnetic Resonance Spectroscopy</topic><topic>Models, Molecular</topic><topic>Spectroscopy, Fourier Transform Infrared - methods</topic><topic>Vibration</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jalilian, M R</creatorcontrib><creatorcontrib>Alibabaei, L</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>MEDLINE - Academic</collection><jtitle>Spectrochimica acta. 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Besides (1)H NMR signals undergo some chemical shifts, which show the effect of oncoming molecules on the target molecule. FT-IR and (1)H NMR spectra of pure substances and corresponding azeotrope were recorded, mutual influences due to azeotrope formation based on mole ratio, boiling point and spectral changes has been discussed. Unit structure of cluster deduced by investigating fundamental frequency shifts and (1)H NMR chemical shifts.</abstract><cop>England</cop><pmid>16257732</pmid><doi>10.1016/j.saa.2004.12.046</doi><tpages>4</tpages></addata></record> |
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subjects | Acetone - chemistry Chloroform - chemistry Hydrogen Bonding Magnetic Resonance Spectroscopy Models, Molecular Spectroscopy, Fourier Transform Infrared - methods Vibration |
title | Spectra and structure of binary azeotropes I. Acetone-chloroform |
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