Density functional theory study on structure and stability of BeBn + clusters-Reference-Cited by-同舟云学术

Density functional theory study on structure and stability of BeBn + clusters

Published:2017-07-27 Issue:17 Volume:31 Page:1437-1444
ISSN:0951-4198
Container-title:Rapid Communications in Mass Spectrometry
language:en
Short-container-title:Rapid Commun Mass Spectrom

Author:

Liu Chunhui¹^ORCID,Si Hongyan¹,Han Peilin¹,Tang Mingsheng²

Affiliation:

1. School of Chemistry and Chemical Engineering; Xuchang University of China; No. 88 Bayi Road Xuchang Henan Province 461000 P.R. China

2. The College of Chemistry and Molecular Engineering, Center of Computational Chemistry; Zhengzhou University of China; No. 100 Science Road Zhengzhou Henan Province 450001 P.R. China

Funder

National Key R&D Program Natural Science Foundation of China

National Natural Science Foundation of China

Foundation of He'nan Scientific Committee of China

Publisher

Wiley

Subject

Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference31 articles.

1. Aromaticity of planar B5− anion in the MB5 (M = li, Na, K, Rb, and Cs) and MB5+ (M = be, mg, ca, and Sr) clusters;Li;J Phys Chem A,2004

2. Theoretical study on the aromaticity of the pyramidal MB6 (M = be, mg, ca, and Sr) clusters;Li;J Phys Chem A,2003

3. B7− as a novel ligand: Theoretical investigations on structures and chemical bonding of LiB7 and BeB7+;Gong;Chem Phys Lett,2006

4. Thermochemical properties, electronic structure and bonding of mixed lithium boron clusters (BnLi, n = 1-8) and their anions;Tai;Chem Phys,2010

5. Photoelectron spectroscopy and an initio study of the doubly-antiaromatic B62− dianion in the LiB6− cluster;Alexandrova;J Chem Phys,2005

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