{"created":"2023-05-15T12:35:46.791769+00:00","id":4830,"links":{},"metadata":{"_buckets":{"deposit":"96d4f9b0-2523-4d47-8ce2-53e66c81d1e8"},"_deposit":{"created_by":3,"id":"4830","owners":[3],"pid":{"revision_id":0,"type":"depid","value":"4830"},"status":"published"},"_oai":{"id":"oai:nitech.repo.nii.ac.jp:00004830","sets":["31"]},"author_link":["15689","8646","15691"],"item_10001_biblio_info_28":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2000-06-22","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"24","bibliographicPageEnd":"10844","bibliographicPageStart":"10838","bibliographicVolumeNumber":"112","bibliographic_titles":[{"bibliographic_title":"Journal of Chemical Physics"}]}]},"item_10001_description_36":{"attribute_name":"内容記述","attribute_value_mlt":[{"subitem_description":"Ab initio calculations have been performed to study the molecular structures and the vibrational levels of the low-lying ionic states (2Πg, 2Πu, 2Σu+, and 2Σg+) of CO2 and CS2. The global regions of the potential energy surfaces have been obtained by multireference single and double excitation configuration interaction calculations. The vibrational calculations using the explicit vibrational Hamiltonians have been used for the vibrational analysis. The equilibrium molecular structures and the vibrational analysis of the ionic states are presented. The theoretical ionization intensity curves including the vibrational structures of the ionic states are also presented and are compared with the photoelectron spectra.","subitem_description_type":"Other"}]},"item_10001_description_38":{"attribute_name":"フォーマット","attribute_value_mlt":[{"subitem_description":"application/pdf","subitem_description_type":"Other"}]},"item_10001_full_name_27":{"attribute_name":"著者別名","attribute_value_mlt":[{"nameIdentifiers":[{},{}],"names":[{"name":"志田, 典弘"}]}]},"item_10001_publisher_29":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"American Institute of Physics"}]},"item_10001_source_id_30":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"00219606","subitem_source_identifier_type":"ISSN"}]},"item_10001_source_id_32":{"attribute_name":"書誌レコードID（NCID）","attribute_value_mlt":[{"subitem_source_identifier":"AA00694991","subitem_source_identifier_type":"NCID"}]},"item_10001_version_type_33":{"attribute_name":"著者版フラグ","attribute_value_mlt":[{"subitem_version_resource":"http://purl.org/coar/version/c_970fb48d4fbd8a85","subitem_version_type":"VoR"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"Takeshita, Koichi","creatorNameLang":"en"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Shida, Norihiro","creatorNameLang":"en"}],"nameIdentifiers":[{},{}]},{"creatorNames":[{"creatorName":"Miyoshi, Eisaku","creatorNameLang":"en"}],"nameIdentifiers":[{}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2017-01-24"}],"displaytype":"detail","filename":"JCP 112_10838.pdf","filesize":[{"value":"116.2 kB"}],"format":"application/pdf","license_note":"Copyright (2000) 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.The following article appeared in Journal of Chemical Physic, 112(24), pp.10838- 10844 ; 2000 and may be found at http://link.aip.org/link/?jcp/112/10838","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"本文_fulltext","url":"https://nitech.repo.nii.ac.jp/record/4830/files/JCP 112_10838.pdf"},"version_id":"6ddc92d7-b0a8-4780-a868-7c5f60477bb5"}]},"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":"A theoretical study on the ionization of CO2 and CS2 with analysis of the vibrational structure of the photoelectron spectra","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"A theoretical study on the ionization of CO2 and CS2 with analysis of the vibrational structure of the photoelectron spectra","subitem_title_language":"en"}]},"item_type_id":"10001","owner":"3","path":["31"],"pubdate":{"attribute_name":"公開日","attribute_value":"2012-11-07"},"publish_date":"2012-11-07","publish_status":"0","recid":"4830","relation_version_is_last":true,"title":["A theoretical study on the ionization of CO2 and CS2 with analysis of the vibrational structure of the photoelectron spectra"],"weko_creator_id":"3","weko_shared_id":3},"updated":"2023-05-15T13:35:17.251624+00:00"}