{"_buckets": {"deposit": "d7e81cd2-54e6-4f9a-906d-e3fd8fbd52f9"}, "_deposit": {"id": "29311", "owners": [], "pid": {"revision_id": 0, "type": "depid", "value": "29311"}, "status": "published"}, "_oai": {"id": "oai:nagoya.repo.nii.ac.jp:00029311"}, "item_10_biblio_info_6": {"attribute_name": "\u66f8\u8a8c\u60c5\u5831", "attribute_value_mlt": [{"bibliographicIssueDates": {"bibliographicIssueDate": "2019-11", "bibliographicIssueDateType": "Issued"}, "bibliographicIssueNumber": "10", "bibliographicPageEnd": "1148", "bibliographicPageStart": "1144", "bibliographicVolumeNumber": "23", "bibliographic_titles": [{"bibliographic_title": "Journal of Porphyrins and Phthalocyanines"}]}]}, "item_10_description_4": {"attribute_name": "\u6284\u9332", "attribute_value_mlt": [{"subitem_description": "To investigate the solubility of porphyrin derivatives, their intermolecular interaction energies were calculated by the counterpoise method at the B97D3/6-31G(d) level. It was found that the calculated intermolecular interaction energies corresponded to the solubility measured by UV-vis spectroscopy. This correlation was consistent with differences in substituents and in the metals in the porphyrin core.", "subitem_description_type": "Abstract"}]}, "item_10_description_5": {"attribute_name": "\u5185\u5bb9\u8a18\u8ff0", "attribute_value_mlt": [{"subitem_description": "\u30d5\u30a1\u30a4\u30eb\u516c\u958b\uff1a2020/11/1", "subitem_description_type": "Other"}]}, "item_10_publisher_32": {"attribute_name": "\u51fa\u7248\u8005", "attribute_value_mlt": [{"subitem_publisher": "World Scientific"}]}, "item_10_relation_11": {"attribute_name": "DOI", "attribute_value_mlt": [{"subitem_relation_type_id": {"subitem_relation_type_id_text": "https://doi.org/10.1142/S1088424619501475", "subitem_relation_type_select": "DOI"}}]}, "item_10_rights_12": {"attribute_name": "\u6a29\u5229", "attribute_value_mlt": [{"subitem_rights": "Electronic version of an article published as [Journal of Porphyrins and Phthalocyanines. v.23, n.10, 2019, p.1144-1148] [http://doi.org/10.1142/S1088424619501475] \u00a9 [copyright World Scientific Publishing Company] [https://www.worldscientific.com/worldscinet/jpp]"}]}, "item_10_select_15": {"attribute_name": "\u8457\u8005\u7248\u30d5\u30e9\u30b0", "attribute_value_mlt": [{"subitem_select_item": "author"}]}, "item_10_source_id_61": {"attribute_name": "ISSN\uff08print\uff09", "attribute_value_mlt": [{"subitem_source_identifier": "1088-4246", "subitem_source_identifier_type": "ISSN"}]}, "item_creator": {"attribute_name": "\u8457\u8005", "attribute_type": "creator", "attribute_value_mlt": [{"creatorNames": [{"creatorName": "Ogumi, Keisuke"}], "nameIdentifiers": [{"nameIdentifier": "95969", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Matsuo, Yutaka"}], "nameIdentifiers": [{"nameIdentifier": "95970", "nameIdentifierScheme": "WEKO"}]}]}, "item_files": {"attribute_name": "\u30d5\u30a1\u30a4\u30eb\u60c5\u5831", "attribute_type": "file", "attribute_value_mlt": [{"accessrole": "open_date", "date": [{"dateType": "Available", "dateValue": "2020-11-01"}], "displaytype": "detail", "download_preview_message": "", "file_order": 0, "filename": "JPP_kog ym revised.pdf", "filesize": [{"value": "494.3 kB"}], "format": "application/pdf", "future_date_message": "", "is_thumbnail": false, "licensetype": "license_free", "mimetype": "application/pdf", "size": 494300.0, "url": {"label": "JPP_kog ym revised", "url": "https://nagoya.repo.nii.ac.jp/record/29311/files/JPP_kog ym revised.pdf"}, "version_id": "eb2751fb-7658-4391-857a-2374cae9d1c5"}]}, "item_keyword": {"attribute_name": "\u30ad\u30fc\u30ef\u30fc\u30c9", "attribute_value_mlt": [{"subitem_subject": "porphyrin", "subitem_subject_scheme": "Other"}, {"subitem_subject": "solubility", "subitem_subject_scheme": "Other"}, {"subitem_subject": "theoretical calculation", "subitem_subject_scheme": "Other"}, {"subitem_subject": "intermolecular interaction", "subitem_subject_scheme": "Other"}]}, "item_language": {"attribute_name": "\u8a00\u8a9e", "attribute_value_mlt": [{"subitem_language": "eng"}]}, "item_resource_type": {"attribute_name": "\u8cc7\u6e90\u30bf\u30a4\u30d7", "attribute_value_mlt": [{"resourcetype": "journal article", "resourceuri": "http://purl.org/coar/resource_type/c_6501"}]}, "item_title": "Prediction of magnesium tetraethynylporphyrin\u2019s solubility by theoretical calculation", "item_titles": {"attribute_name": "\u30bf\u30a4\u30c8\u30eb", "attribute_value_mlt": [{"subitem_title": "Prediction of magnesium tetraethynylporphyrin\u2019s solubility by theoretical calculation"}]}, "item_type_id": "10", "owner": "1", "path": ["1939/1940/1941"], "permalink_uri": "http://hdl.handle.net/2237/00031498", "pubdate": {"attribute_name": "\u516c\u958b\u65e5", "attribute_value": "2020-02-12"}, "publish_date": "2020-02-12", "publish_status": "0", "recid": "29311", "relation": {}, "relation_version_is_last": true, "title": ["Prediction of magnesium tetraethynylporphyrin\u2019s solubility by theoretical calculation"], "weko_shared_id": null}