297 related articles for article (PubMed ID: 11157162)
1. Observation of all-metal aromatic molecules.
Li XL; Kuznetsov AE; Zhang HF; Boldyrev AI; Wang LS
Science; 2001 Feb; 291(5505):859-61. PubMed ID: 11157162
[TBL] [Abstract][Full Text] [Related]
2. Multiple aromaticity and antiaromaticity in silicon clusters.
Zhai HJ; Kuznetsov AE; Boldyrev AI; Wang LS
Chemphyschem; 2004 Dec; 5(12):1885-91. PubMed ID: 15648137
[TBL] [Abstract][Full Text] [Related]
3. Electron affinities of Al(n) clusters and multiple-fold aromaticity of the square Al4(2-) structure.
Zhan CG; Zheng F; Dixon DA
J Am Chem Soc; 2002 Dec; 124(49):14795-803. PubMed ID: 12465993
[TBL] [Abstract][Full Text] [Related]
4. Sandwich-like compounds based on the all-metal aromatic unit Al(4)2- and the main-group metals M (M=Li, Na, K, Be, Mg, Ca).
Yang LM; Ding YH; Sun CC
Chemistry; 2007; 13(9):2546-55. PubMed ID: 17171736
[TBL] [Abstract][Full Text] [Related]
5. Aromaticity of planar boron clusters confirmed.
Aihara J; Kanno H; Ishida T
J Am Chem Soc; 2005 Sep; 127(38):13324-30. PubMed ID: 16173765
[TBL] [Abstract][Full Text] [Related]
6. Observation of triatomic species with conflicting aromaticity: AlSi2- and AlGe2-.
Zubarev DY; Boldyrev AI; Li X; Wang LS
J Phys Chem B; 2006 May; 110(20):9743-6. PubMed ID: 16706418
[TBL] [Abstract][Full Text] [Related]
7. Beyond organic chemistry: aromaticity in atomic clusters.
Boldyrev AI; Wang LS
Phys Chem Chem Phys; 2016 Apr; 18(17):11589-605. PubMed ID: 26864511
[TBL] [Abstract][Full Text] [Related]
8. All-metal antiaromatic molecule: rectangular Al4(4-) in the Li3Al4(-) anion.
Kuznetsov AE; Birch KA; Boldyrev AI; Li X; Zhai HJ; Wang LS
Science; 2003 Apr; 300(5619):622-5. PubMed ID: 12714740
[TBL] [Abstract][Full Text] [Related]
9. On the aromaticity of square planar Ga4(2-) and In4(2-) in gaseous NaGa4- and NaIn4- clusters.
Kuznetsov AE; Boldyrev AI; Li X; Wang LS
J Am Chem Soc; 2001 Sep; 123(36):8825-31. PubMed ID: 11535089
[TBL] [Abstract][Full Text] [Related]
10. Electronic structure of square planar bis(benzene-1,2-dithiolato)metal complexes [M(L)(2)](z) (z = 2-, 1-, 0; M = Ni, Pd, Pt, Cu, Au): an experimental, density functional, and correlated ab initio study.
Ray K; Weyhermüller T; Neese F; Wieghardt K
Inorg Chem; 2005 Jul; 44(15):5345-60. PubMed ID: 16022533
[TBL] [Abstract][Full Text] [Related]
11. Aromaticity and antiaromaticity in transition-metal systems.
Zubarev DY; Averkiev BB; Zhai HJ; Wang LS; Boldyrev AI
Phys Chem Chem Phys; 2008 Jan; 10(2):257-67. PubMed ID: 18213412
[TBL] [Abstract][Full Text] [Related]
12. Experimental and computational studies of alkali-metal coinage-metal clusters.
Lin YC; Sundholm D; Jusélius J; Cui LF; Li X; Zhai HJ; Wang LS
J Phys Chem A; 2006 Mar; 110(12):4244-50. PubMed ID: 16553376
[TBL] [Abstract][Full Text] [Related]
13. Transition-metal-centered monocyclic boron wheel clusters (M©Bn): a new class of aromatic borometallic compounds.
Romanescu C; Galeev TR; Li WL; Boldyrev AI; Wang LS
Acc Chem Res; 2013 Feb; 46(2):350-8. PubMed ID: 23210660
[TBL] [Abstract][Full Text] [Related]
14. Observation of Möbius Aromatic Planar Metallaborocycles.
Cheung LF; Kocheril GS; Czekner J; Wang LS
J Am Chem Soc; 2020 Feb; 142(7):3356-3360. PubMed ID: 32039591
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. A universal scale of aromaticity for pi-organic compounds.
Alonso M; Herradón B
J Comput Chem; 2010 Apr; 31(5):917-28. PubMed ID: 19637212
[TBL] [Abstract][Full Text] [Related]
17. Combined experimental and theoretical study of Al(n)X (n = 1-6; X = As, Sb) clusters: evidence of aromaticity and the Jellium model.
Melko JJ; Clayborne PA; Jones CE; Reveles JU; Gupta U; Khanna SN; Castleman AW
J Phys Chem A; 2010 Feb; 114(5):2045-52. PubMed ID: 20070095
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Molecular and electronic structure of square-planar gold complexes containing two 1,2-Di(4-tert-butylphenyl)ethylene-1,2-dithiolato ligands: [Au(2L)2]1+/0/1-/2-. A combined experimental and computational study.
Kokatam S; Ray K; Pap J; Bill E; Geiger WE; LeSuer RJ; Rieger PH; Weyhermüller T; Neese F; Wieghardt K
Inorg Chem; 2007 Feb; 46(4):1100-11. PubMed ID: 17291110
[TBL] [Abstract][Full Text] [Related]
20. Aromaticity analysis of lithium cation/pi complexes of aromatic systems.
Güell M; Poater J; Luis JM; Mó O; Yáñez M; Solà M
Chemphyschem; 2005 Dec; 6(12):2552-61. PubMed ID: 16294351
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
