Ab initio valence force field calculations for quartz

Saved in:
Bibliographic Details
Published in:Physics and chemistry of minerals 1990-03, Vol.17 (2), p.97-107
Main Authors: MCMILLAN, P. F, HESS, A. C
Format: Article
Language:English
Subjects:
Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-a196t-4687baea57198343042747275be8ce1d8b264219a38e2b2faf688fabadec3b0b3
cites
container_end_page 107
container_issue 2
container_start_page 97
container_title Physics and chemistry of minerals
container_volume 17
creator MCMILLAN, P. F
HESS, A. C
description
doi_str_mv 10.1007/BF00199660
format article
fullrecord <record><control><sourceid>pascalfrancis_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1007_BF00199660</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>5587593</sourcerecordid><originalsourceid>FETCH-LOGICAL-a196t-4687baea57198343042747275be8ce1d8b264219a38e2b2faf688fabadec3b0b3</originalsourceid><addsrcrecordid>eNpFj09LxDAUxIMouK5e_AQ9eBKqefmf47q4Kix40XN5SROI1HZNuoJ-eltW9PLmML8Z3hByCfQGKNW3dxtKwVql6BFZgOCsZpTBMVlQLlgN2sIpOSvlbaIE13JB5MpVqU9jGqpP7ELvQxWHPN8Uurby2Pl9h5Pdl9moPvaYx-9zchKxK-HiV5fkdXP_sn6st88PT-vVtkawaqyFMtphQKnBGi44FUwLzbR0wfgArXFMCQYWuQnMsYhRGRPRYRs8d9TxJbk-9Po8lJJDbHY5vWP-aoA28-Dmf_AEXx3gHZbp75ix96n8JaQ0WlrOfwCAZVP3</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Ab initio valence force field calculations for quartz</title><source>Springer LINK Archives</source><creator>MCMILLAN, P. F ; HESS, A. C</creator><creatorcontrib>MCMILLAN, P. F ; HESS, A. C</creatorcontrib><identifier>ISSN: 0342-1791</identifier><identifier>EISSN: 1432-2021</identifier><identifier>DOI: 10.1007/BF00199660</identifier><identifier>CODEN: PCMIDU</identifier><language>eng</language><publisher>Berlin: Springer</publisher><subject>Ab initio calculations ; Atomic and molecular physics ; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) ; Electronic structure of atoms, molecules and their ions: theory ; Exact sciences and technology ; Physics</subject><ispartof>Physics and chemistry of minerals, 1990-03, Vol.17 (2), p.97-107</ispartof><rights>1992 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a196t-4687baea57198343042747275be8ce1d8b264219a38e2b2faf688fabadec3b0b3</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=5587593$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>MCMILLAN, P. F</creatorcontrib><creatorcontrib>HESS, A. C</creatorcontrib><title>Ab initio valence force field calculations for quartz</title><title>Physics and chemistry of minerals</title><subject>Ab initio calculations</subject><subject>Atomic and molecular physics</subject><subject>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</subject><subject>Electronic structure of atoms, molecules and their ions: theory</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><issn>0342-1791</issn><issn>1432-2021</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1990</creationdate><recordtype>article</recordtype><recordid>eNpFj09LxDAUxIMouK5e_AQ9eBKqefmf47q4Kix40XN5SROI1HZNuoJ-eltW9PLmML8Z3hByCfQGKNW3dxtKwVql6BFZgOCsZpTBMVlQLlgN2sIpOSvlbaIE13JB5MpVqU9jGqpP7ELvQxWHPN8Uurby2Pl9h5Pdl9moPvaYx-9zchKxK-HiV5fkdXP_sn6st88PT-vVtkawaqyFMtphQKnBGi44FUwLzbR0wfgArXFMCQYWuQnMsYhRGRPRYRs8d9TxJbk-9Po8lJJDbHY5vWP-aoA28-Dmf_AEXx3gHZbp75ix96n8JaQ0WlrOfwCAZVP3</recordid><startdate>199003</startdate><enddate>199003</enddate><creator>MCMILLAN, P. F</creator><creator>HESS, A. C</creator><general>Springer</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>199003</creationdate><title>Ab initio valence force field calculations for quartz</title><author>MCMILLAN, P. F ; HESS, A. C</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a196t-4687baea57198343042747275be8ce1d8b264219a38e2b2faf688fabadec3b0b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1990</creationdate><topic>Ab initio calculations</topic><topic>Atomic and molecular physics</topic><topic>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</topic><topic>Electronic structure of atoms, molecules and their ions: theory</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>MCMILLAN, P. F</creatorcontrib><creatorcontrib>HESS, A. C</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Physics and chemistry of minerals</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>MCMILLAN, P. F</au><au>HESS, A. C</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Ab initio valence force field calculations for quartz</atitle><jtitle>Physics and chemistry of minerals</jtitle><date>1990-03</date><risdate>1990</risdate><volume>17</volume><issue>2</issue><spage>97</spage><epage>107</epage><pages>97-107</pages><issn>0342-1791</issn><eissn>1432-2021</eissn><coden>PCMIDU</coden><cop>Berlin</cop><pub>Springer</pub><doi>10.1007/BF00199660</doi><tpages>11</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0342-1791
ispartof Physics and chemistry of minerals, 1990-03, Vol.17 (2), p.97-107
issn 0342-1791
1432-2021
language eng
recordid cdi_crossref_primary_10_1007_BF00199660
source Springer LINK Archives
subjects Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
title Ab initio valence force field calculations for quartz
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-29T03%3A38%3A14IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-pascalfrancis_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Ab%20initio%20valence%20force%20field%20calculations%20for%20quartz&rft.jtitle=Physics%20and%20chemistry%20of%20minerals&rft.au=MCMILLAN,%20P.%20F&rft.date=1990-03&rft.volume=17&rft.issue=2&rft.spage=97&rft.epage=107&rft.pages=97-107&rft.issn=0342-1791&rft.eissn=1432-2021&rft.coden=PCMIDU&rft_id=info:doi/10.1007/BF00199660&rft_dat=%3Cpascalfrancis_cross%3E5587593%3C/pascalfrancis_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a196t-4687baea57198343042747275be8ce1d8b264219a38e2b2faf688fabadec3b0b3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true