{"created":"2021-03-01T06:12:01.274269+00:00","id":5458,"links":{},"metadata":{"_buckets":{"deposit":"71e00f55-3430-4362-b143-d46dfe46decd"},"_deposit":{"id":"5458","owners":[],"pid":{"revision_id":0,"type":"depid","value":"5458"},"status":"published"},"_oai":{"id":"oai:nagoya.repo.nii.ac.jp:00005458","sets":["312:313:314"]},"author_link":["14059","14060"],"item_10_biblio_info_6":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2003-09-15","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"11","bibliographicPageEnd":"5363","bibliographicPageStart":"5358","bibliographicVolumeNumber":"119","bibliographic_titles":[{"bibliographic_title":"The Journal of Chemical Physics","bibliographic_titleLang":"en"}]}]},"item_10_description_4":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"It is shown that the convergence of R12-type explicitly correlated electronic structure theories can be improved by rearranging the three-electron integrals before using a resolution of the identity to decompose them into expressions involving only two-electron integrals. The new scheme is illustrated for some test systems within the explicitly correlated second order many-body perturbation theory.","subitem_description_language":"en","subitem_description_type":"Abstract"}]},"item_10_identifier_60":{"attribute_name":"URI","attribute_value_mlt":[{"subitem_identifier_type":"HDL","subitem_identifier_uri":"http://hdl.handle.net/2237/7063"}]},"item_10_publisher_32":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"American Institute of Physics","subitem_publisher_language":"en"}]},"item_10_relation_11":{"attribute_name":"DOI","attribute_value_mlt":[{"subitem_relation_type":"isVersionOf","subitem_relation_type_id":{"subitem_relation_type_id_text":"https://doi.org/10.1063/1.1600431","subitem_relation_type_select":"DOI"}}]},"item_10_rights_12":{"attribute_name":"権利","attribute_value_mlt":[{"subitem_rights":"Copyright (2003) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.","subitem_rights_language":"en"}]},"item_10_select_15":{"attribute_name":"著者版フラグ","attribute_value_mlt":[{"subitem_select_item":"publisher"}]},"item_10_source_id_7":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"0021-9606","subitem_source_identifier_type":"PISSN"}]},"item_10_text_14":{"attribute_name":"フォーマット","attribute_value_mlt":[{"subitem_text_value":"application/pdf"}]},"item_1615787544753":{"attribute_name":"出版タイプ","attribute_value_mlt":[{"subitem_version_resource":"http://purl.org/coar/version/c_970fb48d4fbd8a85","subitem_version_type":"VoR"}]},"item_access_right":{"attribute_name":"アクセス権","attribute_value_mlt":[{"subitem_access_right":"open access","subitem_access_right_uri":"http://purl.org/coar/access_right/c_abf2"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"Ten-no, Seiichiro","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"14059","nameIdentifierScheme":"WEKO"}]},{"creatorNames":[{"creatorName":"Manby, Frederick R.","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"14060","nameIdentifierScheme":"WEKO"}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2018-02-19"}],"displaytype":"detail","filename":"JChemPhys_119_5358.pdf","filesize":[{"value":"84.5 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"JChemPhys_119_5358.pdf","objectType":"fulltext","url":"https://nagoya.repo.nii.ac.jp/record/5458/files/JChemPhys_119_5358.pdf"},"version_id":"77f43326-4fa4-434f-9002-1a926a8f4a6e"}]},"item_language":{"attribute_name":"言語","attribute_value_mlt":[{"subitem_language":"eng"}]},"item_resource_type":{"attribute_name":"資源タイプ","attribute_value_mlt":[{"resourcetype":"journal article","resourceuri":"http://purl.org/coar/resource_type/c_6501"}]},"item_title":"Density fitting for the decomposition of three-electron integrals in explicitly correlated electronic structure theory","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Density fitting for the decomposition of three-electron integrals in explicitly correlated electronic structure theory","subitem_title_language":"en"}]},"item_type_id":"10","owner":"1","path":["314"],"pubdate":{"attribute_name":"PubDate","attribute_value":"2006-10-25"},"publish_date":"2006-10-25","publish_status":"0","recid":"5458","relation_version_is_last":true,"title":["Density fitting for the decomposition of three-electron integrals in explicitly correlated electronic structure theory"],"weko_creator_id":"1","weko_shared_id":-1},"updated":"2023-01-16T05:03:00.551239+00:00"}