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Explicitly correlated coupled cluster F12 theory with single and double excitations
http://hdl.handle.net/2237/12013
http://hdl.handle.net/2237/12013811eba1e-3934-4a9d-b920-06602ced3db5
名前 / ファイル | ライセンス | アクション |
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Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2009-08-03 | |||||
タイトル | ||||||
タイトル | Explicitly correlated coupled cluster F12 theory with single and double excitations | |||||
言語 | en | |||||
著者 |
Noga, Jozef
× Noga, Jozef× Kedžuch, Stanislav× Šimunek, Ján× Ten-no, Seiichiro |
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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 | |||||
権利 | ||||||
言語 | en | |||||
権利情報 | Copyright (2008) 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. | |||||
抄録 | ||||||
内容記述 | Full explicitly correlated F12 coupled cluster theory with single and double excitations and with Slater-type geminal as a correlation factor is introduced and implemented within the standard approximation. The variant“C”that does not require integrals over the commutator between the kinetic operator and the correlation factor has been used. All the necessary integrals are analytically calculated. With variant C also, first results are reported for the correlation factor being the interelectronic distance coordinate, i.e., for original R12 method. Calculations have been performed for a set of eight molecules including CH_2(1A1), CH_4, NH_3, H_2O, HF, CO, N_2, and F_2, as well as for the constituting atoms. Atomization energies are reported too. | |||||
言語 | en | |||||
内容記述タイプ | Abstract | |||||
出版者 | ||||||
言語 | en | |||||
出版者 | American Institite of Physics | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプresource | http://purl.org/coar/resource_type/c_6501 | |||||
タイプ | journal article | |||||
出版タイプ | ||||||
出版タイプ | VoR | |||||
出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||
DOI | ||||||
関連タイプ | isVersionOf | |||||
識別子タイプ | DOI | |||||
関連識別子 | https://doi.org/10.1063/1.2907741 | |||||
ISSN | ||||||
収録物識別子タイプ | PISSN | |||||
収録物識別子 | 0021-9606 | |||||
書誌情報 |
en : THE JOURNAL OF CHEMICAL PHYSICS 巻 128, 号 17, p. 174103-174103, 発行日 2008-05-02 |
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フォーマット | ||||||
application/pdf | ||||||
著者版フラグ | ||||||
値 | publisher | |||||
URI | ||||||
識別子 | http://dx.doi.org/10.1063/1.2907741 | |||||
識別子タイプ | DOI | |||||
URI | ||||||
識別子 | http://hdl.handle.net/2237/12013 | |||||
識別子タイプ | HDL |