Literature DB >> 11157162

Observation of all-metal aromatic molecules.

X L Li1, A E Kuznetsov, H F Zhang, A I Boldyrev, L S Wang.   

Abstract

Aromaticity is a concept invented to account for the unusual stability of an important class of organic molecules: the aromatic compounds. Here we report experimental and theoretical evidence of aromaticity in all-metal systems. A series of bimetallic clusters with chemical composition MAl4- (M = Li, Na, or Cu), was created and studied with photoelectron spectroscopy and ab initio calculations. All the MAl4- species possess a pyramidal structure containing an M+ cation interacting with a square Al4(2-) unit. Ab initio studies indicate that Al4(2-) exhibits characteristics of aromaticity with two delocalized pi electrons (thus following the 4n + 2 electron counting rule) and a square planar structure and maintains its structural and electronic features in all the MAl4- complexes. These findings expand the aromaticity concept into the arena of all-metal species.

Entities:  

Year:  2001        PMID: 11157162     DOI: 10.1126/science.291.5505.859

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  24 in total

1.  Theoretical studies on all-metal binuclear sandwich-like complexes M2(η 4-E 4) 2 (M=Al, Ga, In; E=Sb, Bi).

Authors:  Congzhi Wang; Xiuhui Zhang; Jian Lu; Qianshu Li
Journal:  J Mol Model       Date:  2012-02-16       Impact factor: 1.810

Review 2.  Clusters: a bridge across the disciplines of physics and chemistry.

Authors:  Puru Jena; A W Castleman
Journal:  Proc Natl Acad Sci U S A       Date:  2006-07-11       Impact factor: 11.205

Review 3.  Shape-controlled synthesis of metal nanocrystals: simple chemistry meets complex physics?

Authors:  Younan Xia; Yujie Xiong; Byungkwon Lim; Sara E Skrabalak
Journal:  Angew Chem Int Ed Engl       Date:  2009       Impact factor: 15.336

4.  Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au(n) (n = 1-9) clusters: comparison with pure gold clusters.

Authors:  Ya-Ru Zhao; Xiao-Yu Kuang; Bao-Bing Zheng; Su-Juan Wang; Yan-Fang Li
Journal:  J Mol Model       Date:  2011-04-27       Impact factor: 1.810

5.  D2BIA-flexible, not (explicitly) arbitrary and reference/structurally invariant-a very effective and improved version of the D3BIA aromaticity index.

Authors:  Caio Lima Firme; Diógenes Mendes Araújo
Journal:  J Mol Model       Date:  2017-08-07       Impact factor: 1.810

6.  Theoretical study on the aromaticity from d-AOs in cationic X(3)(+) (X = Sc, Y, La) clusters.

Authors:  Xian Xing Chi; Xing Zhan Lin
Journal:  J Mol Model       Date:  2010-07-01       Impact factor: 1.810

7.  Al4H7(-) is a resilient building block for aluminum hydrogen cluster materials.

Authors:  P J Roach; A C Reber; W H Woodward; S N Khanna; A W Castleman
Journal:  Proc Natl Acad Sci U S A       Date:  2007-09-06       Impact factor: 11.205

8.  Aromatic borozene.

Authors:  N Gonzalez Szwacki; V Weber; Cj Tymczak
Journal:  Nanoscale Res Lett       Date:  2009-06-11       Impact factor: 4.703

9.  Structural properties, cytotoxicity, and anti-inflammatory activity of silver(I) complexes with tris(p-tolyl)phosphine and 5-chloro-2-mercaptobenzothiazole.

Authors:  L Kyros; N Kourkoumelis; M Kubicki; L Male; M B Hursthouse; I I Verginadis; E Gouma; S Karkabounas; K Charalabopoulos; S K Hadjikakou
Journal:  Bioinorg Chem Appl       Date:  2010-03-29       Impact factor: 7.778

10.  Structures and aromaticity of X(2)Y(2)(-) (X = C, Si, Ge and Y = N, P, As) anions.

Authors:  Wen Guo Xu; Yuan Chun Zhang; Shi Xiang Lu; Rui Chun Zhang
Journal:  J Mol Model       Date:  2009-04-22       Impact factor: 1.810

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