ログイン
言語:

WEKO3

  • トップ
  • ランキング
To
lat lon distance
To

Field does not validate



インデックスリンク

インデックスツリー

メールアドレスを入力してください。

WEKO

One fine body…

WEKO

One fine body…

アイテム

  1. 原著論文

Ab initio study of palladium dichloride PdCl2 and its anion PdCl2-

https://repo.qst.go.jp/records/83404
https://repo.qst.go.jp/records/83404
e204d235-8857-42b8-a3fe-dbd3af5cc831
Item type 学術雑誌論文 / Journal Article(1)
公開日 2021-09-02
タイトル
タイトル Ab initio study of palladium dichloride PdCl2 and its anion PdCl2-
言語
言語 eng
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
資源タイプ journal article
アクセス権
アクセス権 metadata only access
アクセス権URI http://purl.org/coar/access_right/c_14cb
著者 Yuzuru, Kurosaki

× Yuzuru, Kurosaki

WEKO 1063792

Yuzuru, Kurosaki

Search repository
Ryuzo, Nakanishi

× Ryuzo, Nakanishi

WEKO 1063793

Ryuzo, Nakanishi

Search repository
Morihisa, Saeki

× Morihisa, Saeki

WEKO 1063794

Morihisa, Saeki

Search repository
Hironori, Oba

× Hironori, Oba

WEKO 1063795

Hironori, Oba

Search repository
Yuzuru, Kurosaki

× Yuzuru, Kurosaki

WEKO 1063796

en Yuzuru, Kurosaki

Search repository
Ryuzo, Nakanishi

× Ryuzo, Nakanishi

WEKO 1063797

en Ryuzo, Nakanishi

Search repository
Morihisa, Saeki

× Morihisa, Saeki

WEKO 1063798

en Morihisa, Saeki

Search repository
Hironori, Oba

× Hironori, Oba

WEKO 1063799

en Hironori, Oba

Search repository
抄録
内容記述タイプ Abstract
内容記述 We theoretically study geometries and electronic structures of palladium dichloride PdCl2 and its anion PdCl2-, using the MP2 (or CASPT2) and MRCI methods. Spin singlet and triplet PdCl2 and doublet PdCl2- are investigated. As a result of geometry optimization, both linear and bent geometries are obtained for singlet and triplet PdCl2 and only linear geometries for doublet PdCl2-; it is found that there are two minima (linear and bent) on the ground 11A1 state for singlet PdCl2 and the bent minimum is energetically lowest in neutral PdCl2. It is of great importance to note that the total energies of all calculated states for linear PdCl2- are predicted much lower in energy than the ground 11A1 state for linear singlet PdCl2, indicating that the PdCl2- anion is electronically stable. The equilibrium electron affinity of bent 11A1 PdCl2 is calculated 4.61 (4.10) eV with the MRCI (MRCI + Q) method.
書誌情報 Chemical Physics

巻 551, p. 111349, 発行日 2021-09
出版者
出版者 Elsevier
ISSN
収録物識別子タイプ ISSN
収録物識別子 0301-0104
DOI
識別子タイプ DOI
関連識別子 10.1016/j.chemphys.2021.111349
関連サイト
識別子タイプ URI
関連識別子 https://www.sciencedirect.com/science/article/abs/pii/S0301010421002603
戻る
0
views
See details
Views

Versions

Ver.1 2023-05-15 16:45:06.497755
Show All versions

Share

Mendeley Twitter Facebook Print Addthis

Cite as

エクスポート

OAI-PMH
  • OAI-PMH JPCOAR 2.0
  • OAI-PMH JPCOAR 1.0
  • OAI-PMH DublinCore
  • OAI-PMH DDI
Other Formats
  • JSON
  • BIBTEX

Confirm


Powered by WEKO3


Powered by WEKO3