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Items: 1 to 20 of 137

1.

Structures of small bismuth cluster cations.

Kelting R, Baldes A, Schwarz U, Rapps T, Schooss D, Weis P, Neiss C, Weigend F, Kappes MM.

J Chem Phys. 2012 Apr 21;136(15):154309. doi: 10.1063/1.3703014.

PMID:
22519328
2.

Structures and energetics of small lead cluster ions.

Kelting R, Otterstätter R, Weis P, Drebov N, Ahlrichs R, Kappes MM.

J Chem Phys. 2011 Jan 14;134(2):024311. doi: 10.1063/1.3518040.

PMID:
21241103
3.

Gas-phase ion mobilities and structures of benzene cluster cations (C6H6)n+, n = 2-6.

Rusyniak MJ, Ibrahim YM, Wright DL, Khanna SN, El-Shall MS.

J Am Chem Soc. 2003 Oct 1;125(39):12001-13.

PMID:
14505422
4.

Structures of tin cluster cations Sn3(+) to Sn15(+).

Drebov N, Oger E, Rapps T, Kelting R, Schooss D, Weis P, Kappes MM, Ahlrichs R.

J Chem Phys. 2010 Dec 14;133(22):224302. doi: 10.1063/1.3514907.

PMID:
21171684
5.

Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.

Patterson MJ, Lightstone JM, White MG.

J Phys Chem A. 2008 Nov 27;112(47):12011-21. doi: 10.1021/jp807318c.

PMID:
18980366
6.

Structures of silicon cluster cations in the gas phase.

Lyon JT, Gruene P, Fielicke A, Meijer G, Janssens E, Claes P, Lievens P.

J Am Chem Soc. 2009 Jan 28;131(3):1115-21. doi: 10.1021/ja807518y.

PMID:
19154175
7.

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
8.

Small tin cluster anions: transition from quasispherical to prolate structures.

Oger E, Kelting R, Weis P, Lechtken A, Schooss D, Crawford NR, Ahlrichs R, Kappes MM.

J Chem Phys. 2009 Mar 28;130(12):124305. doi: 10.1063/1.3094320.

PMID:
19334828
9.

Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.

Kalita B, Deka RC.

J Chem Phys. 2007 Dec 28;127(24):244306. doi: 10.1063/1.2806993.

PMID:
18163674
10.

Gas-phase structures of neutral silicon clusters.

Haertelt M, Lyon JT, Claes P, de Haeck J, Lievens P, Fielicke A.

J Chem Phys. 2012 Feb 14;136(6):064301. doi: 10.1063/1.3682323.

PMID:
22360181
11.

Density functional theory study of small vanadium oxide clusters.

Jakubikova E, Rappé AK, Bernstein ER.

J Phys Chem A. 2007 Dec 20;111(50):12938-43. Epub 2007 Nov 16.

PMID:
18004823
12.

Communication: The structures of small cationic gas-phase platinum clusters.

Harding DJ, Kerpal C, Rayner DM, Fielicke A.

J Chem Phys. 2012 Jun 7;136(21):211103. doi: 10.1063/1.4726403.

PMID:
22697522
13.

Electronic excitations in homopolyatomic bismuth cations: spectroscopic measurements in molten salts and an ab initio CI-singles study

Day G, Glaser R, Shimomura N, Takamuku A, Ichikawa K.

Chemistry. 2000 Mar 17;6(6):1078-86.

PMID:
10785828
14.

Bismuth-doped tin clusters: experimental and theoretical studies of neutral Zintl analogues.

Heiles S, Johnston RL, Schäfer R.

J Phys Chem A. 2012 Jul 26;116(29):7756-64. doi: 10.1021/jp304321u. Epub 2012 Jul 12.

PMID:
22709275
15.

Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.

Grybos R, Benco L, Bucko T, Hafner J.

J Chem Phys. 2009 Mar 14;130(10):104503. doi: 10.1063/1.3079542.

PMID:
19292537
16.

Structures of medium sized tin cluster anions.

Wiesel A, Drebov N, Rapps T, Ahlrichs R, Schwarz U, Kelting R, Weis P, Kappes MM, Schooss D.

Phys Chem Chem Phys. 2012 Jan 7;14(1):234-45. doi: 10.1039/c1cp22874a. Epub 2011 Nov 9.

PMID:
22071636
17.
18.

Geometric and magnetic properties of Pt clusters supported on graphene: relativistic density-functional calculations.

Błoński P, Hafner J.

J Chem Phys. 2011 Apr 21;134(15):154705. doi: 10.1063/1.3577517.

PMID:
21513406
19.

Oxides of small Rhodium clusters: Theoretical investigation of experimental reactivities.

Harding DJ, Davies RD, Mackenzie SR, Walsh TR.

J Chem Phys. 2008 Sep 28;129(12):124304. doi: 10.1063/1.2981810.

PMID:
19045020
20.

Low-lying isomers of Si(n)(+) and Si(n)(-) (n=31-50) clusters.

Zhou RL, Pan BC.

J Chem Phys. 2008 Jun 21;128(23):234302. doi: 10.1063/1.2937915.

PMID:
18570494

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