These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
397 related articles for article (PubMed ID: 25053316)
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; 141(3):034303. PubMed ID: 25053316 [TBL] [Abstract][Full Text] [Related]
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; 136(10):104310. PubMed ID: 22423841 [TBL] [Abstract][Full Text] [Related]
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; 142(20):204305. PubMed ID: 26026445 [TBL] [Abstract][Full Text] [Related]
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; 139(14):144307. PubMed ID: 24116619 [TBL] [Abstract][Full Text] [Related]
5. Competition between quasi-planar and cage-like structures in the B 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; 18(42):29147-29155. PubMed ID: 27730232 [TBL] [Abstract][Full Text] [Related]
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; 137(23):234306. PubMed ID: 23267485 [TBL] [Abstract][Full Text] [Related]
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; 118(37):8098-105. PubMed ID: 24428747 [TBL] [Abstract][Full Text] [Related]
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; 129(2):024302. PubMed ID: 18624528 [TBL] [Abstract][Full Text] [Related]
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; 122(5):54313. PubMed ID: 15740328 [TBL] [Abstract][Full Text] [Related]
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; 115(38):10391-7. PubMed ID: 21800920 [TBL] [Abstract][Full Text] [Related]
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; 134(22):224304. PubMed ID: 21682511 [TBL] [Abstract][Full Text] [Related]
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; 11(42):9840-9. PubMed ID: 19851564 [TBL] [Abstract][Full Text] [Related]
13. Planar B Bai H; Chen TT; Chen Q; Zhao XY; Zhang YY; Chen WJ; Li WL; Cheung LF; Bai B; Cavanagh J; Huang W; Li SD; Li J; Wang LS Nanoscale; 2019 Dec; 11(48):23286-23295. PubMed ID: 31782482 [TBL] [Abstract][Full Text] [Related]
14. 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; 134(43):18065-73. PubMed ID: 23030415 [TBL] [Abstract][Full Text] [Related]
15. 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; 111(31):7555-61. PubMed ID: 17489566 [TBL] [Abstract][Full Text] [Related]
16. 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; 120(19):8985-95. PubMed ID: 15267834 [TBL] [Abstract][Full Text] [Related]
17. 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; 111(1):34-41. PubMed ID: 17201385 [TBL] [Abstract][Full Text] [Related]
18. 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; 124(15):154310. PubMed ID: 16674229 [TBL] [Abstract][Full Text] [Related]
19. Comprehensive analysis of chemical bonding in boron clusters. Zubarev DY; Boldyrev AI J Comput Chem; 2007 Jan; 28(1):251-68. PubMed ID: 17111395 [TBL] [Abstract][Full Text] [Related]
20. 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; 47(4):1349-58. PubMed ID: 24661097 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]