Erratum: "Quantum Monte Carlo calculations of the potential energy curve of the helium dimer" [ J. Chem. Phys. 128 , 114308 ( 2008 ) ]

Erratum: "Quantum Monte Carlo calculations of the potential energy curve of the helium dimer" [ J. Chem. Phys. 128 , 114308 ( 2008 ) ]

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:The Journal of chemical physics 2010-04, Vol.132 (16), p.169901-169901-1
Hauptverfasser: Springall, R., Per, M. C., Russo, S. P., Snook, I. K.
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 169901-1
container_issue 16
container_start_page 169901
container_title The Journal of chemical physics
container_volume 132
creator Springall, R.
Per, M. C.
Russo, S. P.
Snook, I. K.
description
doi_str_mv 10.1063/1.3385813
format Article
fullrecord <record><control><sourceid>scitation_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1063_1_3385813</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>scitation_primary_10_1063_1_3385813Erratum_Quantum_Mo</sourcerecordid><originalsourceid>FETCH-LOGICAL-c1623-a7d8435bfcd9eb52c24bc5ff354316a617a87d4c6132666d5ff7bab885225fc3</originalsourceid><addsrcrecordid>eNp1kM1KxDAUhYMoOI4ufIPLrBRszU3aNBU3UsY_ZlBhdiIlTVNb6bRD0grzAj631alLV-fA-TiLj5BTpD5SwS_R51yGEvkemSCVsReJmO6TCaUMvVhQcUiOnPuglGLEggn5mlurun59BbOXXjVDg2XbdAYSZesWtKp1X6uuahsHbQFdaWDTdqbpKlWDaYx934Lu7af5W0tTV8NJXq2NncErPPqQlGbtw3O5dT4gk3ABiAGnEs6A0SHO4e2YHBSqduZkzClZ3c5Xyb23eLp7SG4WnkbBuKeiXAY8zAqdxyYLmWZBpsOi4GHAUSiBkZJRHmiBnAkh8mGKMpVJGTIWFppPyfnuVtvWOWuKdGOrtbLbFGn64y_FdPQ3sNc71umq-zXwPzxKTEeF6bLl3wB2cvY</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Erratum: "Quantum Monte Carlo calculations of the potential energy curve of the helium dimer" [ J. Chem. Phys. 128 , 114308 ( 2008 ) ]</title><source>AIP Journals Complete</source><source>AIP Digital Archive</source><source>Alma/SFX Local Collection</source><creator>Springall, R. ; Per, M. C. ; Russo, S. P. ; Snook, I. K.</creator><creatorcontrib>Springall, R. ; Per, M. C. ; Russo, S. P. ; Snook, I. K.</creatorcontrib><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.3385813</identifier><identifier>CODEN: JCPSA6</identifier><language>eng</language><publisher>American Institute of Physics</publisher><ispartof>The Journal of chemical physics, 2010-04, Vol.132 (16), p.169901-169901-1</ispartof><rights>2010 American Institute of Physics</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1623-a7d8435bfcd9eb52c24bc5ff354316a617a87d4c6132666d5ff7bab885225fc3</citedby><cites>FETCH-LOGICAL-c1623-a7d8435bfcd9eb52c24bc5ff354316a617a87d4c6132666d5ff7bab885225fc3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,794,1559,4512,27924,27925</link.rule.ids></links><search><creatorcontrib>Springall, R.</creatorcontrib><creatorcontrib>Per, M. C.</creatorcontrib><creatorcontrib>Russo, S. P.</creatorcontrib><creatorcontrib>Snook, I. K.</creatorcontrib><title>Erratum: "Quantum Monte Carlo calculations of the potential energy curve of the helium dimer" [ J. Chem. Phys. 128 , 114308 ( 2008 ) ]</title><title>The Journal of chemical physics</title><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><recordid>eNp1kM1KxDAUhYMoOI4ufIPLrBRszU3aNBU3UsY_ZlBhdiIlTVNb6bRD0grzAj631alLV-fA-TiLj5BTpD5SwS_R51yGEvkemSCVsReJmO6TCaUMvVhQcUiOnPuglGLEggn5mlurun59BbOXXjVDg2XbdAYSZesWtKp1X6uuahsHbQFdaWDTdqbpKlWDaYx934Lu7af5W0tTV8NJXq2NncErPPqQlGbtw3O5dT4gk3ABiAGnEs6A0SHO4e2YHBSqduZkzClZ3c5Xyb23eLp7SG4WnkbBuKeiXAY8zAqdxyYLmWZBpsOi4GHAUSiBkZJRHmiBnAkh8mGKMpVJGTIWFppPyfnuVtvWOWuKdGOrtbLbFGn64y_FdPQ3sNc71umq-zXwPzxKTEeF6bLl3wB2cvY</recordid><startdate>20100428</startdate><enddate>20100428</enddate><creator>Springall, R.</creator><creator>Per, M. C.</creator><creator>Russo, S. P.</creator><creator>Snook, I. K.</creator><general>American Institute of Physics</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20100428</creationdate><title>Erratum: "Quantum Monte Carlo calculations of the potential energy curve of the helium dimer" [ J. Chem. Phys. 128 , 114308 ( 2008 ) ]</title><author>Springall, R. ; Per, M. C. ; Russo, S. P. ; Snook, I. K.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1623-a7d8435bfcd9eb52c24bc5ff354316a617a87d4c6132666d5ff7bab885225fc3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2010</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Springall, R.</creatorcontrib><creatorcontrib>Per, M. C.</creatorcontrib><creatorcontrib>Russo, S. P.</creatorcontrib><creatorcontrib>Snook, I. K.</creatorcontrib><collection>CrossRef</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Springall, R.</au><au>Per, M. C.</au><au>Russo, S. P.</au><au>Snook, I. K.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Erratum: "Quantum Monte Carlo calculations of the potential energy curve of the helium dimer" [ J. Chem. Phys. 128 , 114308 ( 2008 ) ]</atitle><jtitle>The Journal of chemical physics</jtitle><date>2010-04-28</date><risdate>2010</risdate><volume>132</volume><issue>16</issue><spage>169901</spage><epage>169901-1</epage><pages>169901-169901-1</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><pub>American Institute of Physics</pub><doi>10.1063/1.3385813</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0021-9606
ispartof The Journal of chemical physics, 2010-04, Vol.132 (16), p.169901-169901-1
issn 0021-9606
1089-7690
language eng
recordid cdi_crossref_primary_10_1063_1_3385813
source AIP Journals Complete; AIP Digital Archive; Alma/SFX Local Collection
title Erratum: "Quantum Monte Carlo calculations of the potential energy curve of the helium dimer" [ J. Chem. Phys. 128 , 114308 ( 2008 ) ]
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-06T10%3A01%3A11IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-scitation_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Erratum:%20%22Quantum%20Monte%20Carlo%20calculations%20of%20the%20potential%20energy%20curve%20of%20the%20helium%20dimer%22%20%5B%20J.%20Chem.%20Phys.%20128%20,%20114308%20(%202008%20)%20%5D&rft.jtitle=The%20Journal%20of%20chemical%20physics&rft.au=Springall,%20R.&rft.date=2010-04-28&rft.volume=132&rft.issue=16&rft.spage=169901&rft.epage=169901-1&rft.pages=169901-169901-1&rft.issn=0021-9606&rft.eissn=1089-7690&rft.coden=JCPSA6&rft_id=info:doi/10.1063/1.3385813&rft_dat=%3Cscitation_cross%3Escitation_primary_10_1063_1_3385813Erratum_Quantum_Mo%3C/scitation_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true