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Dynamic and Static Nature of Br4 ?(4c-6e) and Se2Br5 ?(7c-10e) in the Selenanthrene System and Related Species Elucidated by QTAIM Dual Functional Analysis with QC Calculations.

ABSTRACT: The nature of Br4 ?(4c-6e) of the BBr-?-ABr-?-ABr-?-BBr form is elucidated for SeC12H8(Br)SeBr---Br-Br---BrSe(Br)C12H8Se, the selenanthrene system, and the models with QTAIM dual functional analysis (QTAIM-DFA). Asterisks (?) are employed to emphasize the existence of bond critical points on the interactions in question. Data from the fully optimized structure correspond to the static nature of interactions. In our treatment, data from the perturbed structures, around the fully optimized structure, are employed for the analysis, in addition to those from the fully optimized one, which represent the dynamic nature of interactions. The ABr-?-ABr and ABr-?-BBr interactions are predicted to have the CT-TBP (trigonal bipyramidal adduct formation through charge transfer) nature and the typical hydrogen bond nature, respectively. The nature of Se2Br5 ?(7c-10e) is also clarified typically, employing an anionic model of [Br-Se(C4H4Se)-Br---Br---Br-Se(C4H4Se)-Br]-, the 1,4-diselenin system, rather than (BrSeC12H8)Br---Se---Br-Br---Br-Se(C12H8Se)-Br, the selenanthrene system.

SUBMITTER: Hayashi S 

PROVIDER: S-EPMC7396019 | biostudies-literature | 2020

REPOSITORIES: biostudies-literature

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Dynamic and Static Nature of Br<sub>4</sub> <i>σ</i>(4c-6e) and Se<sub>2</sub>Br<sub>5</sub> <i>σ</i>(7c-10e) in the Selenanthrene System and Related Species Elucidated by QTAIM Dual Functional Analysis with QC Calculations.

Hayashi Satoko S   Nishide Taro T   Nakanishi Waro W  

Bioinorganic chemistry and applications 20200724

The nature of Br<sub>4</sub> <i>σ</i>(4c-6e) of the <sup>B</sup>Br-∗-<sup>A</sup>Br-∗-<sup>A</sup>Br-∗-<sup>B</sup>Br form is elucidated for SeC<sub>12</sub>H<sub>8</sub>(Br)Se<b>Br---Br-Br---Br</b>Se(Br)C<sub>12</sub>H<sub>8</sub>Se, the selenanthrene system, and the models with QTAIM dual functional analysis (QTAIM-DFA). Asterisks (∗) are employed to emphasize the existence of bond critical points on the interactions in question. Data from the fully optimized structure correspond to the static  ...[more]

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