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The Basics of Covalent Bonding in Terms of Energy and Dynamics
We address the paradoxical fact that the concept of a covalent bond, a cornerstone of chemistry which is well resolved computationally by the methods of quantum chemistry, is still the subject of debate, disagreement, and ignorance with respect to its physical origin. Our aim here is to unify two se...
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Published in: | Molecules (Basel, Switzerland) Switzerland), 2020-06, Vol.25 (11), p.2667 |
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description | We address the paradoxical fact that the concept of a covalent bond, a cornerstone of chemistry which is well resolved computationally by the methods of quantum chemistry, is still the subject of debate, disagreement, and ignorance with respect to its physical origin. Our aim here is to unify two seemingly different explanations: one in terms of energy, the other dynamics. We summarize the mechanistic bonding models and the debate over the last 100 years, with specific applications to the simplest molecules: H
and H
. In particular, we focus on the bonding analysis of Hellmann (1933) that was brought into modern form by Ruedenberg (from 1962 on). We and many others have helped verify the validity of the Hellmann-Ruedenberg proposal that a decrease in kinetic energy associated with interatomic delocalization of electron motion is the key to covalent bonding but contrary views, confusion or lack of understanding still abound. In order to resolve this impasse we show that quantum mechanics affords us a complementary dynamical perspective on the bonding mechanism, which agrees with that of Hellmann and Ruedenberg, while providing a direct and unifying view of atomic reactivity, molecule formation and the basic role of the kinetic energy, as well as the important but secondary role of electrostatics, in covalent bonding. |
doi_str_mv | 10.3390/molecules25112667 |
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and H
. In particular, we focus on the bonding analysis of Hellmann (1933) that was brought into modern form by Ruedenberg (from 1962 on). We and many others have helped verify the validity of the Hellmann-Ruedenberg proposal that a decrease in kinetic energy associated with interatomic delocalization of electron motion is the key to covalent bonding but contrary views, confusion or lack of understanding still abound. In order to resolve this impasse we show that quantum mechanics affords us a complementary dynamical perspective on the bonding mechanism, which agrees with that of Hellmann and Ruedenberg, while providing a direct and unifying view of atomic reactivity, molecule formation and the basic role of the kinetic energy, as well as the important but secondary role of electrostatics, in covalent bonding.</description><identifier>ISSN: 1420-3049</identifier><identifier>EISSN: 1420-3049</identifier><identifier>DOI: 10.3390/molecules25112667</identifier><identifier>PMID: 32521828</identifier><language>eng</language><publisher>Switzerland: MDPI AG</publisher><subject>Agreements ; atomic reactivity ; Biochemistry & Molecular Biology ; Biochemistry and Molecular Biology ; Biokemi och molekylärbiologi ; Chemical bonds ; Chemical Sciences ; chemical-bond ; Chemistry ; Chemists ; Computer Simulation ; Covalence ; covalent bond ; Covalent bonds ; delocalization ; electronic-structure ; Electrons ; Electrostatic properties ; Electrostatics ; Energy ; Geometry ; hydrogen ; Hydrogen Bonding ; interatomic electron ; interatomic electron motion ; Kemi ; Kinetic energy ; Kinetics ; mechanism ; Models, Molecular ; molecules ; motion ; physical nature ; Physics ; Quantum mechanics ; Quantum Theory ; Review ; Theory ; valence ; virial-theorem</subject><ispartof>Molecules (Basel, Switzerland), 2020-06, Vol.25 (11), p.2667</ispartof><rights>2020. This work is licensed under http://creativecommons.org/licenses/by/3.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><rights>2020 by the authors. 2020</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c531t-493ce8da2cd9df3f1c178767d8d6625285a6baeab2bce3759a6c3fc25a5dfd4e3</citedby><cites>FETCH-LOGICAL-c531t-493ce8da2cd9df3f1c178767d8d6625285a6baeab2bce3759a6c3fc25a5dfd4e3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.proquest.com/docview/2412653952/fulltextPDF?pq-origsite=primo$$EPDF$$P50$$Gproquest$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.proquest.com/docview/2412653952?pq-origsite=primo$$EHTML$$P50$$Gproquest$$Hfree_for_read</linktohtml><link.rule.ids>230,314,727,780,784,885,25753,27924,27925,37012,37013,44590,53791,53793,75126</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/32521828$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://gup.ub.gu.se/publication/295848$$DView record from Swedish Publication Index$$Hfree_for_read</backlink></links><search><creatorcontrib>Nordholm, Sture</creatorcontrib><creatorcontrib>Bacskay, George</creatorcontrib><title>The Basics of Covalent Bonding in Terms of Energy and Dynamics</title><title>Molecules (Basel, Switzerland)</title><addtitle>Molecules</addtitle><description>We address the paradoxical fact that the concept of a covalent bond, a cornerstone of chemistry which is well resolved computationally by the methods of quantum chemistry, is still the subject of debate, disagreement, and ignorance with respect to its physical origin. Our aim here is to unify two seemingly different explanations: one in terms of energy, the other dynamics. We summarize the mechanistic bonding models and the debate over the last 100 years, with specific applications to the simplest molecules: H
and H
. In particular, we focus on the bonding analysis of Hellmann (1933) that was brought into modern form by Ruedenberg (from 1962 on). We and many others have helped verify the validity of the Hellmann-Ruedenberg proposal that a decrease in kinetic energy associated with interatomic delocalization of electron motion is the key to covalent bonding but contrary views, confusion or lack of understanding still abound. In order to resolve this impasse we show that quantum mechanics affords us a complementary dynamical perspective on the bonding mechanism, which agrees with that of Hellmann and Ruedenberg, while providing a direct and unifying view of atomic reactivity, molecule formation and the basic role of the kinetic energy, as well as the important but secondary role of electrostatics, in covalent bonding.</description><subject>Agreements</subject><subject>atomic reactivity</subject><subject>Biochemistry & Molecular Biology</subject><subject>Biochemistry and Molecular Biology</subject><subject>Biokemi och molekylärbiologi</subject><subject>Chemical bonds</subject><subject>Chemical Sciences</subject><subject>chemical-bond</subject><subject>Chemistry</subject><subject>Chemists</subject><subject>Computer Simulation</subject><subject>Covalence</subject><subject>covalent bond</subject><subject>Covalent bonds</subject><subject>delocalization</subject><subject>electronic-structure</subject><subject>Electrons</subject><subject>Electrostatic properties</subject><subject>Electrostatics</subject><subject>Energy</subject><subject>Geometry</subject><subject>hydrogen</subject><subject>Hydrogen Bonding</subject><subject>interatomic electron</subject><subject>interatomic electron motion</subject><subject>Kemi</subject><subject>Kinetic energy</subject><subject>Kinetics</subject><subject>mechanism</subject><subject>Models, Molecular</subject><subject>molecules</subject><subject>motion</subject><subject>physical nature</subject><subject>Physics</subject><subject>Quantum mechanics</subject><subject>Quantum Theory</subject><subject>Review</subject><subject>Theory</subject><subject>valence</subject><subject>virial-theorem</subject><issn>1420-3049</issn><issn>1420-3049</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid>PIMPY</sourceid><sourceid>DOA</sourceid><recordid>eNplkk1v1DAQhi1ERT_gB3BBkbhwCfV3nEslurRQqVIvy9ly7HGaVWIv9qbV_nvMbqm69GTL87zvjGcGoY8Ef2WsxedTHMHOI2QqCKFSNm_QCeEU1wzz9u2L-zE6zXmFMSWciHfomFFBiaLqBF0s76G6NHmwuYq-WsQHM0LYVJcxuCH01RCqJaRpF7wKkPptZYKrvm-DmYrmPTryZszw4ek8Q7-ur5aLn_Xt3Y-bxbfb2gpGNjVvmQXlDLWudZ55YkmjGtk45aQstShhZGfAdLSzwBrRGmmZt1QY4bzjwM7Qzd7XRbPS6zRMJm11NIPePcTUa5M2gx1Bu8KXBEIqD1w4rrAqqUB2grYYPC9e9d4rP8J67g7c-nmty1M_6wyatkJxVfiLPV_gCZwt7UlmPJAdRsJwr_v4oBtGy1hEMfjyZJDi7xnyRk9DtjCOJkCcs6acUEpYGVRBP_-HruKcQmntjpKCtYIWiuwpm2LOCfxzMQTrv5uhX21G0Xx6-Ytnxb9VYH8AdxC2pA</recordid><startdate>20200608</startdate><enddate>20200608</enddate><creator>Nordholm, Sture</creator><creator>Bacskay, George</creator><general>MDPI AG</general><general>MDPI</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>3V.</scope><scope>7X7</scope><scope>7XB</scope><scope>88E</scope><scope>8FI</scope><scope>8FJ</scope><scope>8FK</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>FYUFA</scope><scope>GHDGH</scope><scope>K9.</scope><scope>M0S</scope><scope>M1P</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>7X8</scope><scope>5PM</scope><scope>ADTPV</scope><scope>AOWAS</scope><scope>F1U</scope><scope>DOA</scope></search><sort><creationdate>20200608</creationdate><title>The Basics of Covalent Bonding in Terms of Energy and Dynamics</title><author>Nordholm, Sture ; Bacskay, George</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c531t-493ce8da2cd9df3f1c178767d8d6625285a6baeab2bce3759a6c3fc25a5dfd4e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Agreements</topic><topic>atomic reactivity</topic><topic>Biochemistry & Molecular Biology</topic><topic>Biochemistry and Molecular Biology</topic><topic>Biokemi och molekylärbiologi</topic><topic>Chemical bonds</topic><topic>Chemical Sciences</topic><topic>chemical-bond</topic><topic>Chemistry</topic><topic>Chemists</topic><topic>Computer Simulation</topic><topic>Covalence</topic><topic>covalent bond</topic><topic>Covalent bonds</topic><topic>delocalization</topic><topic>electronic-structure</topic><topic>Electrons</topic><topic>Electrostatic properties</topic><topic>Electrostatics</topic><topic>Energy</topic><topic>Geometry</topic><topic>hydrogen</topic><topic>Hydrogen Bonding</topic><topic>interatomic electron</topic><topic>interatomic electron motion</topic><topic>Kemi</topic><topic>Kinetic energy</topic><topic>Kinetics</topic><topic>mechanism</topic><topic>Models, Molecular</topic><topic>molecules</topic><topic>motion</topic><topic>physical nature</topic><topic>Physics</topic><topic>Quantum mechanics</topic><topic>Quantum Theory</topic><topic>Review</topic><topic>Theory</topic><topic>valence</topic><topic>virial-theorem</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Nordholm, Sture</creatorcontrib><creatorcontrib>Bacskay, George</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>ProQuest Central (Corporate)</collection><collection>Health & Medical Collection</collection><collection>ProQuest Central (purchase pre-March 2016)</collection><collection>Medical Database (Alumni Edition)</collection><collection>Hospital Premium Collection</collection><collection>Hospital Premium Collection (Alumni Edition)</collection><collection>ProQuest Central (Alumni) (purchase pre-March 2016)</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central</collection><collection>Health Research Premium Collection</collection><collection>Health Research Premium Collection (Alumni)</collection><collection>ProQuest Health & Medical Complete (Alumni)</collection><collection>Health & Medical Collection (Alumni Edition)</collection><collection>PML(ProQuest Medical Library)</collection><collection>Publicly Available Content Database</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><collection>SwePub</collection><collection>SwePub Articles</collection><collection>SWEPUB Göteborgs universitet</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Molecules (Basel, Switzerland)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Nordholm, Sture</au><au>Bacskay, George</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The Basics of Covalent Bonding in Terms of Energy and Dynamics</atitle><jtitle>Molecules (Basel, Switzerland)</jtitle><addtitle>Molecules</addtitle><date>2020-06-08</date><risdate>2020</risdate><volume>25</volume><issue>11</issue><spage>2667</spage><pages>2667-</pages><issn>1420-3049</issn><eissn>1420-3049</eissn><abstract>We address the paradoxical fact that the concept of a covalent bond, a cornerstone of chemistry which is well resolved computationally by the methods of quantum chemistry, is still the subject of debate, disagreement, and ignorance with respect to its physical origin. Our aim here is to unify two seemingly different explanations: one in terms of energy, the other dynamics. We summarize the mechanistic bonding models and the debate over the last 100 years, with specific applications to the simplest molecules: H
and H
. In particular, we focus on the bonding analysis of Hellmann (1933) that was brought into modern form by Ruedenberg (from 1962 on). We and many others have helped verify the validity of the Hellmann-Ruedenberg proposal that a decrease in kinetic energy associated with interatomic delocalization of electron motion is the key to covalent bonding but contrary views, confusion or lack of understanding still abound. In order to resolve this impasse we show that quantum mechanics affords us a complementary dynamical perspective on the bonding mechanism, which agrees with that of Hellmann and Ruedenberg, while providing a direct and unifying view of atomic reactivity, molecule formation and the basic role of the kinetic energy, as well as the important but secondary role of electrostatics, in covalent bonding.</abstract><cop>Switzerland</cop><pub>MDPI AG</pub><pmid>32521828</pmid><doi>10.3390/molecules25112667</doi><oa>free_for_read</oa></addata></record> |
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subjects | Agreements atomic reactivity Biochemistry & Molecular Biology Biochemistry and Molecular Biology Biokemi och molekylärbiologi Chemical bonds Chemical Sciences chemical-bond Chemistry Chemists Computer Simulation Covalence covalent bond Covalent bonds delocalization electronic-structure Electrons Electrostatic properties Electrostatics Energy Geometry hydrogen Hydrogen Bonding interatomic electron interatomic electron motion Kemi Kinetic energy Kinetics mechanism Models, Molecular molecules motion physical nature Physics Quantum mechanics Quantum Theory Review Theory valence virial-theorem |
title | The Basics of Covalent Bonding in Terms of Energy and Dynamics |
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