Loading…

Bonded and promolecule radii for molecules and crystals

Within the context of the total electron density distribution, a well-defined set of radii known as bonded radii can be derived by measuring, along the bond path, the distance between the centre of an atom and the point of minimum electron density. As the properties of a crystal, including its total...

Full description

Saved in:
Bibliographic Details
Published in:The American mineralogist 1992-08, Vol.77 (7-8), p.741-750
Main Authors: Gibbs, G. V, Spackman, M. A, Boisen, Jr
Format: Article
Language:English
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites
container_end_page 750
container_issue 7-8
container_start_page 741
container_title The American mineralogist
container_volume 77
creator Gibbs, G. V
Spackman, M. A
Boisen, Jr
description Within the context of the total electron density distribution, a well-defined set of radii known as bonded radii can be derived by measuring, along the bond path, the distance between the centre of an atom and the point of minimum electron density. As the properties of a crystal, including its total energy, are determined by its electron density distribution, such radii provide an objective measure of atomic size and a basis for understanding and correlating physical and chemical properties.
format article
fullrecord <record><control><sourceid>proquest_pasca</sourceid><recordid>TN_cdi_proquest_journals_230092054</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>5758966</sourcerecordid><originalsourceid>FETCH-LOGICAL-a268t-8d78a9ffb795aa4d3a9fc7225d2e4bee2737b2378cb6acd82922e2e048dd88673</originalsourceid><addsrcrecordid>eNpFzk1LxDAQBuAgCq6r_6GINylMJ0mTHHXxCxa8KHgraTKVLt1mTVpk_73BXfH0MsPDO3PCFpURsuSA6pQtAICXAOLjnF2ktAFA5NIsmLoPoydf2NEXuxi2YSA3D1RE6_u-6EIs_lbp17i4T5Md0iU763LQ1TGX7P3x4W31XK5fn15Wd-vSYq2nUnulrem6VhlprfA8D04hSo8kWiJUXLXIlXZtbZ3XaBAJCYT2Xuta8SW7PvTm575mSlOzCXMc88kGOYBBkCKjmyOyydmhi3Z0fWp2sd_auG-kUAZVndntgX1SSK6n0dF3iIP_r6yMwQYE1ljxH-bsXoc</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>230092054</pqid></control><display><type>article</type><title>Bonded and promolecule radii for molecules and crystals</title><source>Free Full-Text Journals in Chemistry</source><creator>Gibbs, G. V ; Spackman, M. A ; Boisen, Jr</creator><creatorcontrib>Gibbs, G. V ; Spackman, M. A ; Boisen, Jr</creatorcontrib><description>Within the context of the total electron density distribution, a well-defined set of radii known as bonded radii can be derived by measuring, along the bond path, the distance between the centre of an atom and the point of minimum electron density. As the properties of a crystal, including its total energy, are determined by its electron density distribution, such radii provide an objective measure of atomic size and a basis for understanding and correlating physical and chemical properties.</description><identifier>ISSN: 0003-004X</identifier><identifier>EISSN: 1945-3027</identifier><identifier>CODEN: AMMIAY</identifier><language>eng</language><publisher>Washington, DC: Mineralogical Society of America</publisher><subject>Atoms &amp; subatomic particles ; bonding ; Chemical properties ; coesite ; Condensed matter: structure, mechanical and thermal properties ; coordination ; Crystal binding; cohesive energy ; crystal structure ; Crystalline state (including molecular motions in solids) ; Crystals ; electrons ; Exact sciences and technology ; framework silicates ; halides ; ions ; Mineralogy ; Minerals ; molecules ; nonsilicates ; Physics ; promolecules ; radii ; silica minerals ; silicates ; Structure of solids and liquids; crystallography ; X-ray diffraction data</subject><ispartof>The American mineralogist, 1992-08, Vol.77 (7-8), p.741-750</ispartof><rights>GeoRef, Copyright 2020, American Geosciences Institute. Reference includes data from Mineralogical Abstracts, United Kingdom @Twickenham @GBR @United Kingdom</rights><rights>1992 INIST-CNRS</rights><rights>Copyright Mineralogical Society of America Jul 1992</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=5479276$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Gibbs, G. V</creatorcontrib><creatorcontrib>Spackman, M. A</creatorcontrib><creatorcontrib>Boisen, Jr</creatorcontrib><title>Bonded and promolecule radii for molecules and crystals</title><title>The American mineralogist</title><description>Within the context of the total electron density distribution, a well-defined set of radii known as bonded radii can be derived by measuring, along the bond path, the distance between the centre of an atom and the point of minimum electron density. As the properties of a crystal, including its total energy, are determined by its electron density distribution, such radii provide an objective measure of atomic size and a basis for understanding and correlating physical and chemical properties.</description><subject>Atoms &amp; subatomic particles</subject><subject>bonding</subject><subject>Chemical properties</subject><subject>coesite</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>coordination</subject><subject>Crystal binding; cohesive energy</subject><subject>crystal structure</subject><subject>Crystalline state (including molecular motions in solids)</subject><subject>Crystals</subject><subject>electrons</subject><subject>Exact sciences and technology</subject><subject>framework silicates</subject><subject>halides</subject><subject>ions</subject><subject>Mineralogy</subject><subject>Minerals</subject><subject>molecules</subject><subject>nonsilicates</subject><subject>Physics</subject><subject>promolecules</subject><subject>radii</subject><subject>silica minerals</subject><subject>silicates</subject><subject>Structure of solids and liquids; crystallography</subject><subject>X-ray diffraction data</subject><issn>0003-004X</issn><issn>1945-3027</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1992</creationdate><recordtype>article</recordtype><recordid>eNpFzk1LxDAQBuAgCq6r_6GINylMJ0mTHHXxCxa8KHgraTKVLt1mTVpk_73BXfH0MsPDO3PCFpURsuSA6pQtAICXAOLjnF2ktAFA5NIsmLoPoydf2NEXuxi2YSA3D1RE6_u-6EIs_lbp17i4T5Md0iU763LQ1TGX7P3x4W31XK5fn15Wd-vSYq2nUnulrem6VhlprfA8D04hSo8kWiJUXLXIlXZtbZ3XaBAJCYT2Xuta8SW7PvTm575mSlOzCXMc88kGOYBBkCKjmyOyydmhi3Z0fWp2sd_auG-kUAZVndntgX1SSK6n0dF3iIP_r6yMwQYE1ljxH-bsXoc</recordid><startdate>199208</startdate><enddate>199208</enddate><creator>Gibbs, G. V</creator><creator>Spackman, M. A</creator><creator>Boisen, Jr</creator><general>Mineralogical Society of America</general><general>Walter de Gruyter GmbH</general><scope>IQODW</scope><scope>7TN</scope><scope>F1W</scope><scope>H96</scope><scope>L.G</scope></search><sort><creationdate>199208</creationdate><title>Bonded and promolecule radii for molecules and crystals</title><author>Gibbs, G. V ; Spackman, M. A ; Boisen, Jr</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a268t-8d78a9ffb795aa4d3a9fc7225d2e4bee2737b2378cb6acd82922e2e048dd88673</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1992</creationdate><topic>Atoms &amp; subatomic particles</topic><topic>bonding</topic><topic>Chemical properties</topic><topic>coesite</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>coordination</topic><topic>Crystal binding; cohesive energy</topic><topic>crystal structure</topic><topic>Crystalline state (including molecular motions in solids)</topic><topic>Crystals</topic><topic>electrons</topic><topic>Exact sciences and technology</topic><topic>framework silicates</topic><topic>halides</topic><topic>ions</topic><topic>Mineralogy</topic><topic>Minerals</topic><topic>molecules</topic><topic>nonsilicates</topic><topic>Physics</topic><topic>promolecules</topic><topic>radii</topic><topic>silica minerals</topic><topic>silicates</topic><topic>Structure of solids and liquids; crystallography</topic><topic>X-ray diffraction data</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Gibbs, G. V</creatorcontrib><creatorcontrib>Spackman, M. A</creatorcontrib><creatorcontrib>Boisen, Jr</creatorcontrib><collection>Pascal-Francis</collection><collection>Oceanic Abstracts</collection><collection>ASFA: Aquatic Sciences and Fisheries Abstracts</collection><collection>Aquatic Science &amp; Fisheries Abstracts (ASFA) 2: Ocean Technology, Policy &amp; Non-Living Resources</collection><collection>Aquatic Science &amp; Fisheries Abstracts (ASFA) Professional</collection><jtitle>The American mineralogist</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gibbs, G. V</au><au>Spackman, M. A</au><au>Boisen, Jr</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Bonded and promolecule radii for molecules and crystals</atitle><jtitle>The American mineralogist</jtitle><date>1992-08</date><risdate>1992</risdate><volume>77</volume><issue>7-8</issue><spage>741</spage><epage>750</epage><pages>741-750</pages><issn>0003-004X</issn><eissn>1945-3027</eissn><coden>AMMIAY</coden><abstract>Within the context of the total electron density distribution, a well-defined set of radii known as bonded radii can be derived by measuring, along the bond path, the distance between the centre of an atom and the point of minimum electron density. As the properties of a crystal, including its total energy, are determined by its electron density distribution, such radii provide an objective measure of atomic size and a basis for understanding and correlating physical and chemical properties.</abstract><cop>Washington, DC</cop><pub>Mineralogical Society of America</pub><tpages>10</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0003-004X
ispartof The American mineralogist, 1992-08, Vol.77 (7-8), p.741-750
issn 0003-004X
1945-3027
language eng
recordid cdi_proquest_journals_230092054
source Free Full-Text Journals in Chemistry
subjects Atoms & subatomic particles
bonding
Chemical properties
coesite
Condensed matter: structure, mechanical and thermal properties
coordination
Crystal binding
cohesive energy
crystal structure
Crystalline state (including molecular motions in solids)
Crystals
electrons
Exact sciences and technology
framework silicates
halides
ions
Mineralogy
Minerals
molecules
nonsilicates
Physics
promolecules
radii
silica minerals
silicates
Structure of solids and liquids
crystallography
X-ray diffraction data
title Bonded and promolecule radii for molecules and crystals
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-25T15%3A57%3A26IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pasca&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Bonded%20and%20promolecule%20radii%20for%20molecules%20and%20crystals&rft.jtitle=The%20American%20mineralogist&rft.au=Gibbs,%20G.%20V&rft.date=1992-08&rft.volume=77&rft.issue=7-8&rft.spage=741&rft.epage=750&rft.pages=741-750&rft.issn=0003-004X&rft.eissn=1945-3027&rft.coden=AMMIAY&rft_id=info:doi/&rft_dat=%3Cproquest_pasca%3E5758966%3C/proquest_pasca%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a268t-8d78a9ffb795aa4d3a9fc7225d2e4bee2737b2378cb6acd82922e2e048dd88673%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=230092054&rft_id=info:pmid/&rfr_iscdi=true