Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account

Maksic et al offer a theoretical account of advances in determining the absolute proton affinities of neutral organic molecules in the gas phase.

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Chemical reviews 2012-10, Vol.112 (10), p.5240-5270
Hauptverfasser: Maksić, Zvonimir B, Kovačević, Borislav, Vianello, Robert
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 5270
container_issue 10
container_start_page 5240
container_title Chemical reviews
container_volume 112
creator Maksić, Zvonimir B
Kovačević, Borislav
Vianello, Robert
description Maksic et al offer a theoretical account of advances in determining the absolute proton affinities of neutral organic molecules in the gas phase.
doi_str_mv 10.1021/cr100458v
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1095811997</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2895417531</sourcerecordid><originalsourceid>FETCH-LOGICAL-a343t-92c1bfb49cee508b21cab3bf0e5599ba753002364c5d81805a737902682ec5263</originalsourceid><addsrcrecordid>eNplkdtKxDAQhoMouh4ufAEJiKAX1SRt2sS74hk8Xeh1SbNTN9JN1iRd8D18YLOsiuhVmMw33wz8CO1SckwJoyfaU0IKLuYraEQ5I1kpJFlFI0KIzFhZ8g20GcJrKjln1TraYEzwilM5Qh_1eK6shoCNxecQwU-NNfYFxwngug2uHyLgR--is7juutSMJtGuw_cwRK96_OBflDUa37ke9NAvVYvxKxXw40QFwMqO8dMEjMc3Nq2YeYgqGmdPcb34d6k2Oqlqrd1g4zZa61QfYOfr3ULPlxdPZ9fZ7cPVzVl9m6m8yGMmmaZt1xZSA3AiWka1avO2I8C5lK2qeE4Iy8tC87GggnBV5ZUkrBQMNGdlvoUOl96Zd28DhNhMTdDQ98qCG0JDieSCUimrhO7_QV_d4G26rqFMCFFUUhSJOlpS2rsQPHTNzJup8u9J1Syian6iSuzel3FopzD-Ib-zScDBElA6_Nr2T_QJSe-ahQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1288847984</pqid></control><display><type>article</type><title>Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account</title><source>MEDLINE</source><source>American Chemical Society Journals</source><creator>Maksić, Zvonimir B ; Kovačević, Borislav ; Vianello, Robert</creator><creatorcontrib>Maksić, Zvonimir B ; Kovačević, Borislav ; Vianello, Robert</creatorcontrib><description>Maksic et al offer a theoretical account of advances in determining the absolute proton affinities of neutral organic molecules in the gas phase.</description><identifier>ISSN: 0009-2665</identifier><identifier>EISSN: 1520-6890</identifier><identifier>DOI: 10.1021/cr100458v</identifier><identifier>PMID: 22857519</identifier><identifier>CODEN: CHREAY</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Computer-Aided Design ; Gases ; Gases - chemistry ; Hydrogen-Ion Concentration ; Models, Chemical ; Models, Molecular ; Molecules ; Organic chemicals ; Organic Chemicals - chemistry ; Protons</subject><ispartof>Chemical reviews, 2012-10, Vol.112 (10), p.5240-5270</ispartof><rights>Copyright © 2012 American Chemical Society</rights><rights>Copyright American Chemical Society Oct 2012</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a343t-92c1bfb49cee508b21cab3bf0e5599ba753002364c5d81805a737902682ec5263</citedby><cites>FETCH-LOGICAL-a343t-92c1bfb49cee508b21cab3bf0e5599ba753002364c5d81805a737902682ec5263</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/cr100458v$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/cr100458v$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2751,27055,27903,27904,56716,56766</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/22857519$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Maksić, Zvonimir B</creatorcontrib><creatorcontrib>Kovačević, Borislav</creatorcontrib><creatorcontrib>Vianello, Robert</creatorcontrib><title>Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account</title><title>Chemical reviews</title><addtitle>Chem. Rev</addtitle><description>Maksic et al offer a theoretical account of advances in determining the absolute proton affinities of neutral organic molecules in the gas phase.</description><subject>Computer-Aided Design</subject><subject>Gases</subject><subject>Gases - chemistry</subject><subject>Hydrogen-Ion Concentration</subject><subject>Models, Chemical</subject><subject>Models, Molecular</subject><subject>Molecules</subject><subject>Organic chemicals</subject><subject>Organic Chemicals - chemistry</subject><subject>Protons</subject><issn>0009-2665</issn><issn>1520-6890</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNplkdtKxDAQhoMouh4ufAEJiKAX1SRt2sS74hk8Xeh1SbNTN9JN1iRd8D18YLOsiuhVmMw33wz8CO1SckwJoyfaU0IKLuYraEQ5I1kpJFlFI0KIzFhZ8g20GcJrKjln1TraYEzwilM5Qh_1eK6shoCNxecQwU-NNfYFxwngug2uHyLgR--is7juutSMJtGuw_cwRK96_OBflDUa37ke9NAvVYvxKxXw40QFwMqO8dMEjMc3Nq2YeYgqGmdPcb34d6k2Oqlqrd1g4zZa61QfYOfr3ULPlxdPZ9fZ7cPVzVl9m6m8yGMmmaZt1xZSA3AiWka1avO2I8C5lK2qeE4Iy8tC87GggnBV5ZUkrBQMNGdlvoUOl96Zd28DhNhMTdDQ98qCG0JDieSCUimrhO7_QV_d4G26rqFMCFFUUhSJOlpS2rsQPHTNzJup8u9J1Syian6iSuzel3FopzD-Ib-zScDBElA6_Nr2T_QJSe-ahQ</recordid><startdate>20121010</startdate><enddate>20121010</enddate><creator>Maksić, Zvonimir B</creator><creator>Kovačević, Borislav</creator><creator>Vianello, Robert</creator><general>American Chemical Society</general><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope></search><sort><creationdate>20121010</creationdate><title>Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account</title><author>Maksić, Zvonimir B ; Kovačević, Borislav ; Vianello, Robert</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a343t-92c1bfb49cee508b21cab3bf0e5599ba753002364c5d81805a737902682ec5263</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Computer-Aided Design</topic><topic>Gases</topic><topic>Gases - chemistry</topic><topic>Hydrogen-Ion Concentration</topic><topic>Models, Chemical</topic><topic>Models, Molecular</topic><topic>Molecules</topic><topic>Organic chemicals</topic><topic>Organic Chemicals - chemistry</topic><topic>Protons</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Maksić, Zvonimir B</creatorcontrib><creatorcontrib>Kovačević, Borislav</creatorcontrib><creatorcontrib>Vianello, Robert</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><jtitle>Chemical reviews</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Maksić, Zvonimir B</au><au>Kovačević, Borislav</au><au>Vianello, Robert</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account</atitle><jtitle>Chemical reviews</jtitle><addtitle>Chem. Rev</addtitle><date>2012-10-10</date><risdate>2012</risdate><volume>112</volume><issue>10</issue><spage>5240</spage><epage>5270</epage><pages>5240-5270</pages><issn>0009-2665</issn><eissn>1520-6890</eissn><coden>CHREAY</coden><abstract>Maksic et al offer a theoretical account of advances in determining the absolute proton affinities of neutral organic molecules in the gas phase.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>22857519</pmid><doi>10.1021/cr100458v</doi><tpages>31</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0009-2665
ispartof Chemical reviews, 2012-10, Vol.112 (10), p.5240-5270
issn 0009-2665
1520-6890
language eng
recordid cdi_proquest_miscellaneous_1095811997
source MEDLINE; American Chemical Society Journals
subjects Computer-Aided Design
Gases
Gases - chemistry
Hydrogen-Ion Concentration
Models, Chemical
Models, Molecular
Molecules
Organic chemicals
Organic Chemicals - chemistry
Protons
title Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-24T07%3A03%3A41IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Advances%20in%20Determining%20the%20Absolute%20Proton%20Affinities%20of%20Neutral%20Organic%20Molecules%20in%20the%20Gas%20Phase%20and%20Their%20Interpretation:%20A%20Theoretical%20Account&rft.jtitle=Chemical%20reviews&rft.au=Maksic%CC%81,%20Zvonimir%20B&rft.date=2012-10-10&rft.volume=112&rft.issue=10&rft.spage=5240&rft.epage=5270&rft.pages=5240-5270&rft.issn=0009-2665&rft.eissn=1520-6890&rft.coden=CHREAY&rft_id=info:doi/10.1021/cr100458v&rft_dat=%3Cproquest_cross%3E2895417531%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1288847984&rft_id=info:pmid/22857519&rfr_iscdi=true