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  1. 原著論文

First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki−Miyaura Cross-Coupling in Water Solvent: Oxidative Addition Step

https://repo.qst.go.jp/records/47968
https://repo.qst.go.jp/records/47968
40da29c0-f871-466c-a2d3-b62cb8354d64
Item type 学術雑誌論文 / Journal Article(1)
公開日 2017-05-23
タイトル
タイトル First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki−Miyaura Cross-Coupling in Water Solvent: Oxidative Addition Step
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 Hirakawa, Teruo

× Hirakawa, Teruo

WEKO 481543

Hirakawa, Teruo

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Uramoto, Yuta

× Uramoto, Yuta

WEKO 481544

Uramoto, Yuta

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Mimura, Daisuke

× Mimura, Daisuke

WEKO 481545

Mimura, Daisuke

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Takeda, Atsuya

× Takeda, Atsuya

WEKO 481546

Takeda, Atsuya

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Yanagisawa, Susumu

× Yanagisawa, Susumu

WEKO 481547

Yanagisawa, Susumu

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池田, 隆司

× 池田, 隆司

WEKO 481548

池田, 隆司

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Inagaki, Kouji

× Inagaki, Kouji

WEKO 481549

Inagaki, Kouji

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Morikawa, Yoshitada

× Morikawa, Yoshitada

WEKO 481550

Morikawa, Yoshitada

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池田 隆司

× 池田 隆司

WEKO 481551

en 池田 隆司

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抄録
内容記述タイプ Abstract
内容記述 We investigated the oxidative addition of PhX (X = Cl, Br) to a single Pd(0) atom or a PdX− complex in water using first-principles molecular dynamics simulations, with solvent H2O molecules explicitly included in the calculation models, to clarify the origin of the extremely high reactivity of a ligand-free Pd catalyst in an aqueous solution for the Suzuki−Miyaura reaction. The free-energy profiles are estimated using blue moon ensemble sampling to include the entropy effect in chemical reactions in a water solvent. The free energy barrier of the oxidative addition step is quite low for PhBr, whereas the barrier for PhCl is sizable, indicating that the reaction can proceed at room temperature with a high rate for PhBr but a rather low rate for PhCl. We also investigated the effect of the additional halogen anion on the Pd catalyst as a “supporting ligand”. The activation barrier of the oxidative addition step is not affected by the supporting halogen ligand, but the final state is significantly destabilized, which should be important for the following transmetalation step. The solvent effect has also been investigated and discussed.
書誌情報 The Journal of Physical Chemistry B

巻 121, 号 1, p. 164-173, 発行日 2017-02
出版者
出版者 ACS Publications
ISSN
収録物識別子タイプ ISSN
収録物識別子 1520-6106
DOI
識別子タイプ DOI
関連識別子 10.1021/acs.jpcb.6b08644
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