Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 183

1.

A photoelectron spectroscopy and ab initio study of the structures and chemical bonding of the B25(-) cluster.

Piazza ZA, Popov IA, Li WL, Pal R, Zeng XC, Boldyrev AI, Wang LS.

J Chem Phys. 2014 Jul 21;141(3):034303. doi: 10.1063/1.4879551.

PMID:
25053316
2.

A photoelectron spectroscopy and ab initio study of B21-: negatively charged boron clusters continue to be planar at 21.

Piazza ZA, Li WL, Romanescu C, Sergeeva AP, Wang LS, Boldyrev AI.

J Chem Phys. 2012 Mar 14;136(10):104310. doi: 10.1063/1.3692967.

PMID:
22423841
3.

B27(-): Appearance of the smallest planar boron cluster containing a hexagonal vacancy.

Li WL, Pal R, Piazza ZA, Zeng XC, Wang LS.

J Chem Phys. 2015 May 28;142(20):204305. doi: 10.1063/1.4921732.

PMID:
26026445
4.

A combined photoelectron spectroscopy and ab initio study of the quasi-planar B24(-) cluster.

Popov IA, Piazza ZA, Li WL, Wang LS, Boldyrev AI.

J Chem Phys. 2013 Oct 14;139(14):144307. doi: 10.1063/1.4824156.

PMID:
24116619
5.

Competition between quasi-planar and cage-like structures in the B29- cluster: photoelectron spectroscopy and ab initio calculations.

Li HR, Jian T, Li WL, Miao CQ, Wang YJ, Chen Q, Luo XM, Wang K, Zhai HJ, Li SD, Wang LS.

Phys Chem Chem Phys. 2016 Oct 26;18(42):29147-29155.

PMID:
27730232
6.

Photoelectron spectroscopy and ab initio study of boron-carbon mixed clusters: CB9- and C2B8-.

Galeev TR, Li WL, Romanescu C, Cernusák I, Wang LS, Boldyrev AI.

J Chem Phys. 2012 Dec 21;137(23):234306. doi: 10.1063/1.4770231.

PMID:
23267485
7.

Complexes between planar boron clusters and transition metals: a photoelectron spectroscopy and ab initio study of CoB12(-) and RhB12(-).

Popov IA, Li WL, Piazza ZA, Boldyrev AI, Wang LS.

J Phys Chem A. 2014 Sep 18;118(37):8098-105. doi: 10.1021/jp411867q. Epub 2014 Jan 23.

PMID:
24428747
8.

Low-lying isomers of the B9(-) boron cluster: the planar molecular wheel versus three-dimensional structures.

Pan LL, Li J, Wang LS.

J Chem Phys. 2008 Jul 14;129(2):024302. doi: 10.1063/1.2948405.

PMID:
18624528
9.

Photoelectron spectroscopy and ab initio study of the doubly antiaromatic B(6) (2-) dianion in the LiB(6) (-) cluster.

Alexandrova AN, Boldyrev AI, Zhai HJ, Wang LS.

J Chem Phys. 2005 Feb 1;122(5):54313.

PMID:
15740328
10.

Aluminum avoids the central position in AlB9- and AlB10-: photoelectron spectroscopy and ab initio study.

Li WL, Romanescu C, Galeev TR, Wang LS, Boldyrev AI.

J Phys Chem A. 2011 Sep 29;115(38):10391-7. doi: 10.1021/jp205873g. Epub 2011 Sep 1.

PMID:
21800920
11.

All-boron analogues of aromatic hydrocarbons: B17- and B18-.

Sergeeva AP, Averkiev BB, Zhai HJ, Boldyrev AI, Wang LS.

J Chem Phys. 2011 Jun 14;134(22):224304. doi: 10.1063/1.3599452.

PMID:
21682511
12.

Experimental and theoretical investigations of CB8-: towards rational design of hypercoordinated planar chemical species.

Averkiev BB, Wang LM, Huang W, Wang LS, Boldyrev AI.

Phys Chem Chem Phys. 2009 Nov 14;11(42):9840-9. doi: 10.1039/b908973j. Epub 2009 Sep 9.

PMID:
19851564
13.

B22- and B23-: all-boron analogues of anthracene and phenanthrene.

Sergeeva AP, Piazza ZA, Romanescu C, Li WL, Boldyrev AI, Wang LS.

J Am Chem Soc. 2012 Oct 31;134(43):18065-73. doi: 10.1021/ja307605t. Epub 2012 Oct 17.

PMID:
23030415
14.

A photoelectron spectroscopic and computational study of sodium auride clusters, NanAun- (n = 1-3).

Cui LF, Lin YC, Sundholm D, Wang LS.

J Phys Chem A. 2007 Aug 9;111(31):7555-61. Epub 2007 May 10.

PMID:
17489566
15.

Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12-Si20.

Zhu XL, Zeng XC, Lei YA, Pan B.

J Chem Phys. 2004 May 15;120(19):8985-95.

PMID:
15267834
16.

Probing the structure and bonding in Al6N- and Al6N by photoelectron spectroscopy and ab initio calculations.

Averkiev BB, Boldyrev AI, Li X, Wang LS.

J Phys Chem A. 2007 Jan 11;111(1):34-41.

PMID:
17201385
17.

Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-.

An W, Bulusu S, Gao Y, Zeng XC.

J Chem Phys. 2006 Apr 21;124(15):154310.

PMID:
16674229
18.

Comprehensive analysis of chemical bonding in boron clusters.

Zubarev DY, Boldyrev AI.

J Comput Chem. 2007 Jan 15;28(1):251-68.

PMID:
17111395
19.

Understanding boron through size-selected clusters: structure, chemical bonding, and fluxionality.

Sergeeva AP, Popov IA, Piazza ZA, Li WL, Romanescu C, Wang LS, Boldyrev AI.

Acc Chem Res. 2014 Apr 15;47(4):1349-58. doi: 10.1021/ar400310g. Epub 2014 Mar 24.

PMID:
24661097
20.

On the structure and chemical bonding of Si6(2-) and Si6(2-) in NaSi6(-) upon Na+ coordination.

Zubarev DY, Alexandrova AN, Boldyrev AI, Cui LF, Li X, Wang LS.

J Chem Phys. 2006 Mar 28;124(12):124305.

PMID:
16599672

Supplemental Content

Support Center