204 related articles for article (PubMed ID: 22012313)
1. Throwing jellium at gallium--a systematic superatom analysis of metalloid gallium clusters.
Schebarchov D; Gaston N
Phys Chem Chem Phys; 2011 Dec; 13(47):21109-15. PubMed ID: 22012313
[TBL] [Abstract][Full Text] [Related]
2. Electronic shell structure in Ga12 icosahedra and the relation to the bulk forms of gallium.
Schebarchov D; Gaston N
Phys Chem Chem Phys; 2012 Jul; 14(28):9912-22. PubMed ID: 22710487
[TBL] [Abstract][Full Text] [Related]
3. The electronic structure of Ge9[Si(SiMe3)3]3-: a superantiatom complex.
Andre Clayborne P; Häkkinen H
Phys Chem Chem Phys; 2012 Jul; 14(26):9311-6. PubMed ID: 22322450
[TBL] [Abstract][Full Text] [Related]
4. Evidence of superatom electronic shells in ligand-stabilized aluminum clusters.
Clayborne PA; Lopez-Acevedo O; Whetten RL; Grönbeck H; Häkkinen H
J Chem Phys; 2011 Sep; 135(9):094701. PubMed ID: 21913777
[TBL] [Abstract][Full Text] [Related]
5. Special and general superatoms.
Luo Z; Castleman AW
Acc Chem Res; 2014 Oct; 47(10):2931-40. PubMed ID: 25252219
[TBL] [Abstract][Full Text] [Related]
6. Chemical analysis of the superatom model for sulfur-stabilized gold nanoparticles.
Reimers JR; Wang Y; Cankurtaran BO; Ford MJ
J Am Chem Soc; 2010 Jun; 132(24):8378-84. PubMed ID: 20518461
[TBL] [Abstract][Full Text] [Related]
7. Can an electron-shell closing model explain the structure and stability of ligand-stabilized metal clusters?
Jung J; Kim H; Han YK
J Am Chem Soc; 2011 Apr; 133(15):6090-5. PubMed ID: 21443223
[TBL] [Abstract][Full Text] [Related]
8. Does the "superatom" exist in halogenated aluminum clusters?
Han YK; Jung J
J Am Chem Soc; 2008 Jan; 130(1):2-3. PubMed ID: 18067291
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Superatoms: Electronic and Geometric Effects on Reactivity.
Reber AC; Khanna SN
Acc Chem Res; 2017 Feb; 50(2):255-263. PubMed ID: 28182404
[TBL] [Abstract][Full Text] [Related]
11. Phosphine passivated gold clusters: how charge transfer affects electronic structure and stability.
Mollenhauer D; Gaston N
Phys Chem Chem Phys; 2016 Nov; 18(43):29686-29697. PubMed ID: 27711516
[TBL] [Abstract][Full Text] [Related]
12. Structure and stability of the Al14 halides Al14In - (n=1-11): can we regard the Al14 core as an alkaline earthlike superatom?
Han YK; Jung J
J Chem Phys; 2006 Aug; 125(8):084101. PubMed ID: 16964995
[TBL] [Abstract][Full Text] [Related]
13. A density functional investigation of thiolate-protected bimetal PdAu(24)(SR)(18)(z) clusters: doping the superatom complex.
Kacprzak KA; Lehtovaara L; Akola J; Lopez-Acevedo O; Häkkinen H
Phys Chem Chem Phys; 2009 Sep; 11(33):7123-9. PubMed ID: 19672520
[TBL] [Abstract][Full Text] [Related]
14. Temporal stability of magic-number metal clusters: beyond the shell closing model.
Desireddy A; Kumar S; Guo J; Bolan MD; Griffith WP; Bigioni TP
Nanoscale; 2013 Mar; 5(5):2036-44. PubMed ID: 23370266
[TBL] [Abstract][Full Text] [Related]
15. From superatomic Au25(SR)18(-) to superatomic M@Au24(SR)18(q) core-shell clusters.
Jiang DE; Dai S
Inorg Chem; 2009 Apr; 48(7):2720-2. PubMed ID: 19236016
[TBL] [Abstract][Full Text] [Related]
16. Scaling up the shape: a novel growth pattern of gallium clusters.
Kaware V; Joshi K
J Chem Phys; 2014 Aug; 141(5):054308. PubMed ID: 25106588
[TBL] [Abstract][Full Text] [Related]
17. Al(n)Bi clusters: transitions between aromatic and jellium stability.
Jones CE; Clayborne PA; Reveles JU; Melko JJ; Gupta U; Khanna SN; Castleman AW
J Phys Chem A; 2008 Dec; 112(51):13316-25. PubMed ID: 19053539
[TBL] [Abstract][Full Text] [Related]
18. On the Possibility of Using the Jellium Model as a Guide To Design Bimetallic Superalkali Cations.
Sun WM; Zhang XL; Pan KY; Chen JH; Wu D; Li CY; Li Y; Li ZR
Chemistry; 2019 Mar; 25(17):4358-4366. PubMed ID: 30681743
[TBL] [Abstract][Full Text] [Related]
19. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
De La Cruz C; Sheppard N
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
[TBL] [Abstract][Full Text] [Related]
20. Experimental charge density analysis of a gallium(I) N-heterocyclic carbene analogue.
Overgaard J; Jones C; Dange D; Platts JA
Inorg Chem; 2011 Sep; 50(17):8418-26. PubMed ID: 21809869
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
