Structures and Energetics of AInHn2 (5 ⩽ n ⩽ 12) and AInHn+2 (4 ⩽ n ⩽ 12): Are Alanes the Borane Analogues?
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| Title: | Structures and Energetics of AI |
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| Authors: | Fu, Li-juan1, Xie, Hong-bin1, Ding, Yi-hong1 yhdd@jlu.edu.cn |
| Source: | Inorganic Chemistry. 6/15/2009, Vol. 48 Issue 12, p5370-5375. 6p. 1 Chart. |
| Subjects: | Inorganic compounds, Boranes, Atoms, Hydrogen, Inorganic chemistry, Comparative studies |
| Abstract: | In this work, we report the first comparative study directly between AI[subn]H[subn+2] and B[subn]H[subn+2] (5 ⩽ n ⩽ 12), Al[subn]H[subn+2] and B[subn]H[subn+2] (4 ⩽ n ⩽ 12) covering diverse structural forms. It was shown that AI[subn]H[subn+2] each have a closo ground structure as B[subn]H[sub+2], nicely consistent with the Wade-Mingos rule. However, Al[subn]H[subn+2] adopt the closo-nido ground structures following the even-odd alternation in the number of Al atoms, showing `distinct violation of the Wade-Mingos rule for the odd-numbered Al-atoms. Interestingly, the corresponding B[subH][subn+2] also have similar closo (even)-nido (odd) alternation. Therefore, our direct comparison showed that AI[subn]H[subn+2] (5 ⩽ n ⩽ 12) and Al[subn]H[subn+2] (4 ⩽ n ⩽12) can be viewed as the borane analogues, though not all AI[subn]H[subn+2] have the ability of being explained by Wade-Mingos rule. So, the analogy between alanes and boranes in form of X[subn]H[subn+]2 should not be simply judged by the Wade-Mingos rule because of the significant influence of the additional two hydrogen atoms on the closo-structure. [ABSTRACT FROM AUTHOR] |
| Copyright of Inorganic Chemistry is the property of American Chemical Society and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
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| Items | – Name: Title Label: Title Group: Ti Data: Structures and Energetics of AI<subscript>n</subscript>H<subscript>n</subscript><superscript>2</superscript> (5 ⩽ n ⩽ 12) and AI<subscript>n</subscript>H<subscript>n+2</subscript> (4 ⩽ n ⩽ 12): Are Alanes the Borane Analogues? – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Fu%2C+Li-juan%22">Fu, Li-juan</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Xie%2C+Hong-bin%22">Xie, Hong-bin</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Ding%2C+Yi-hong%22">Ding, Yi-hong</searchLink><relatesTo>1</relatesTo><i> yhdd@jlu.edu.cn</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Inorganic+Chemistry%22">Inorganic Chemistry</searchLink>. 6/15/2009, Vol. 48 Issue 12, p5370-5375. 6p. 1 Chart. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Inorganic+compounds%22">Inorganic compounds</searchLink><br /><searchLink fieldCode="DE" term="%22Boranes%22">Boranes</searchLink><br /><searchLink fieldCode="DE" term="%22Atoms%22">Atoms</searchLink><br /><searchLink fieldCode="DE" term="%22Hydrogen%22">Hydrogen</searchLink><br /><searchLink fieldCode="DE" term="%22Inorganic+chemistry%22">Inorganic chemistry</searchLink><br /><searchLink fieldCode="DE" term="%22Comparative+studies%22">Comparative studies</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: In this work, we report the first comparative study directly between AI[subn]H[subn+2] and B[subn]H[subn+2] (5 ⩽ n ⩽ 12), Al[subn]H[subn+2] and B[subn]H[subn+2] (4 ⩽ n ⩽ 12) covering diverse structural forms. It was shown that AI[subn]H[subn+2] each have a closo ground structure as B[subn]H[sub+2], nicely consistent with the Wade-Mingos rule. However, Al[subn]H[subn+2] adopt the closo-nido ground structures following the even-odd alternation in the number of Al atoms, showing `distinct violation of the Wade-Mingos rule for the odd-numbered Al-atoms. Interestingly, the corresponding B[subH][subn+2] also have similar closo (even)-nido (odd) alternation. Therefore, our direct comparison showed that AI[subn]H[subn+2] (5 ⩽ n ⩽ 12) and Al[subn]H[subn+2] (4 ⩽ n ⩽12) can be viewed as the borane analogues, though not all AI[subn]H[subn+2] have the ability of being explained by Wade-Mingos rule. So, the analogy between alanes and boranes in form of X[subn]H[subn+]2 should not be simply judged by the Wade-Mingos rule because of the significant influence of the additional two hydrogen atoms on the closo-structure. [ABSTRACT FROM AUTHOR] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Inorganic Chemistry is the property of American Chemical Society and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
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| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1021/ic900401f Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 6 StartPage: 5370 Subjects: – SubjectFull: Inorganic compounds Type: general – SubjectFull: Boranes Type: general – SubjectFull: Atoms Type: general – SubjectFull: Hydrogen Type: general – SubjectFull: Inorganic chemistry Type: general – SubjectFull: Comparative studies Type: general Titles: – TitleFull: Structures and Energetics of AInHn2 (5 ⩽ n ⩽ 12) and AInHn+2 (4 ⩽ n ⩽ 12): Are Alanes the Borane Analogues? Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Fu, Li-juan – PersonEntity: Name: NameFull: Xie, Hong-bin – PersonEntity: Name: NameFull: Ding, Yi-hong IsPartOfRelationships: – BibEntity: Dates: – D: 15 M: 06 Text: 6/15/2009 Type: published Y: 2009 Identifiers: – Type: issn-print Value: 00201669 Numbering: – Type: volume Value: 48 – Type: issue Value: 12 Titles: – TitleFull: Inorganic Chemistry Type: main |
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