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A Density Functional Theory-Based Scheme to Compute the Redox Potential of a Transition Metal Complex: Applications to Heme Compound
http://hdl.handle.net/2241/00157304
http://hdl.handle.net/2241/00157304be86b1f3-b605-4d78-8f67-96f7c4f41db6
名前 / ファイル | ライセンス | アクション |
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Molecules_24-4-819.pdf (1.9 MB)
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Item type | Journal Article(1) | |||||
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公開日 | 2019-08-09 | |||||
タイトル | ||||||
言語 | en | |||||
タイトル | A Density Functional Theory-Based Scheme to Compute the Redox Potential of a Transition Metal Complex: Applications to Heme Compound | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源 | http://purl.org/coar/resource_type/c_6501 | |||||
タイプ | journal article | |||||
アクセス権 | ||||||
アクセス権 | open access | |||||
アクセス権URI | http://purl.org/coar/access_right/c_abf2 | |||||
著者 |
松井, 亨
× 松井, 亨× Song, Jong-Won |
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書誌情報 |
en : Molecules 巻 24, 号 4, p. 819, 発行日 2019-02 |
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ISSN | ||||||
収録物識別子タイプ | EISSN | |||||
収録物識別子 | 1420-3049 | |||||
PubMed番号 | ||||||
識別子タイプ | PMID | |||||
関連識別子 | 30823577 | |||||
DOI | ||||||
関連タイプ | isIdenticalTo | |||||
識別子タイプ | DOI | |||||
関連識別子 | https://doi.org/10.3390/molecules24040819 | |||||
権利 | ||||||
言語 | en | |||||
権利情報 | (c) 2019 by the authors. Licensee MDPI, Basel, Switzerland. | |||||
権利 | ||||||
言語 | en | |||||
権利情報 | This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). | |||||
出版タイプ | ||||||
出版タイプ | VoR | |||||
出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||
出版者 | ||||||
言語 | en | |||||
出版者 | MDPI |