Literature DB >> 18479137

A photoelectron spectroscopic and theoretical study of B16- and B16(2-): an all-boron naphthalene.

Alina P Sergeeva1, Dmitry Yu Zubarev, Hua-Jin Zhai, Alexander I Boldyrev, Lai-Sheng Wang.   

Abstract

The structure and chemical bonding of B16- were studied using ab initio calculations and photoelectron spectroscopy. Its global minimum is found to be a quasi-planar and elongated structure (C2h). Addition of an electron to B16- resulted in a perfectly planar and closed shell B16(2-) (D2h), which is shown to possess 10 pi electrons with a pi-bonding pattern similar to that of naphthalene and can thus be considered as an "all-boron naphthalene", a new member in the growing family of hydrocarbon analogues of boron clusters.

Entities:  

Year:  2008        PMID: 18479137     DOI: 10.1021/ja802494z

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  14 in total

1.  A concentric planar doubly π-aromatic B₁₉⁻ cluster.

Authors:  Wei Huang; Alina P Sergeeva; Hua-Jin Zhai; Boris B Averkiev; Lai-Sheng Wang; Alexander I Boldyrev
Journal:  Nat Chem       Date:  2010-01-24       Impact factor: 24.427

2.  B30H8, B39H9(2-), B42H10, B48H10, and B72H12: polycyclic aromatic snub hydroboron clusters analogous to polycyclic aromatic hydrocarbons.

Authors:  Hui Bai; Qiang Chen; Ya-Fan Zhao; Yan-Bo Wu; Hai-Gang Lu; Jun Li; Si-Dian Li
Journal:  J Mol Model       Date:  2012-11-16       Impact factor: 1.810

3.  Describing Chemical Reactivity with Frontier Molecular Orbitalets.

Authors:  Jincheng Yu; Neil Qiang Su; Weitao Yang
Journal:  JACS Au       Date:  2022-06-16

4.  Aromatic borozene.

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

5.  Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties.

Authors:  G Forte; A La Magna; I Deretzis; R Pucci
Journal:  Nanoscale Res Lett       Date:  2009-10-21       Impact factor: 4.703

6.  Structures, stabilities and spectral properties of borospherene B44- and metalloborospherenes MB440/- (M = Li, Na, and K).

Authors:  Shixiong Li; Zhengping Zhang; Zhengwen Long; Shuijie Qin
Journal:  Sci Rep       Date:  2017-01-10       Impact factor: 4.379

7.  Probing the structure and electronic properties of beryllium doped boron clusters: A planar BeB16- cluster motif for metallo-borophene.

Authors:  Dongliang Kang; Weiguo Sun; Hongxiao Shi; Cheng Lu; Xiaoyu Kuang; Bole Chen; Xinxin Xia; George Maroulis
Journal:  Sci Rep       Date:  2019-10-07       Impact factor: 4.379

8.  The unique sandwich K6Be2B6H6 cluster with a real borozene B6H6 core.

Authors:  Ying-Jin Wang; Lin-Yan Feng; Miao Yan; Chang-Qing Miao; Su-Qin Feng; Hua-Jin Zhai
Journal:  RSC Adv       Date:  2022-03-18       Impact factor: 3.361

9.  Cobalt-centred boron molecular drums with the highest coordination number in the CoB16- cluster.

Authors:  Ivan A Popov; Tian Jian; Gary V Lopez; Alexander I Boldyrev; Lai-Sheng Wang
Journal:  Nat Commun       Date:  2015-10-12       Impact factor: 14.919

Review 10.  Recent progress in boron nanomaterials.

Authors:  Takahiro Kondo
Journal:  Sci Technol Adv Mater       Date:  2017-10-16       Impact factor: 8.090

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