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Items: 1 to 20 of 619

2.

Silicon-bismuth and germanium-bismuth clusters of high stability.

Zdetsis AD.

J Phys Chem A. 2009 Nov 5;113(44):12079-87. doi: 10.1021/jp905409m.

PMID:
19799391
3.
5.

Rationalizing and functionalizing stannaspherene: Very stable stannaspherene "alloys".

Zdetsis AD.

J Chem Phys. 2009 Dec 14;131(22):224310. doi: 10.1063/1.3267046.

PMID:
20001039
7.
8.

Ab initio study of neutral and charged SinNap(+) (n <or= 6, p <or= 2) clusters.

Sporea C, Rabilloud F, Allouche AR, Frécon M.

J Phys Chem A. 2006 Jan 26;110(3):1046-51.

PMID:
16420006
9.

Geometrical and electronic properties of neutral and charged cesium clusters Cs(n) (n=2-10): a theoretical study.

Ali Basu M, Maity DK, Das D, Mukherjee T.

J Chem Phys. 2006 Jan 14;124(2):024325.

PMID:
16422601
10.

Structure and stability of oxygen adsorption on Si(n) (n = 5-10) clusters.

Wang H, Lu WC, Sun CC, Wang CZ, Ho KM.

Phys Chem Chem Phys. 2005 Nov 21;7(22):3811-8. Epub 2005 Sep 19.

PMID:
16358030
11.

High-stability hydrogenated silicon-carbon clusters: a full study of Si2C2H2 in comparison to Si2C2, C2B2H4, and other similar species.

Zdetsis AD.

J Phys Chem A. 2008 Jun 26;112(25):5712-9. doi: 10.1021/jp801961e. Epub 2008 May 30.

PMID:
18510305
12.

Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.

Karamanis P, Marchal R, Carbonniére P, Pouchan C.

J Chem Phys. 2011 Jul 28;135(4):044511. doi: 10.1063/1.3615499.

PMID:
21806142
13.

Success and pitfalls of the Si(n-2)C(2)H(2)-C(2)B(n-2)H(n) isolobal analogy: Depth and breadth of the boron connection.

Zdetsis AD.

J Chem Phys. 2009 Feb 14;130(6):064303. doi: 10.1063/1.3071260.

PMID:
19222274
14.

Magic number silicon dioxide-based clusters: laser ablation-mass spectrometric and density functional theory studies.

Kong Q, Zhao L, Wang W, Wang C, Xu C, Zhang W, Liu L, Fan K, Li Y, Zhuang J.

J Comput Chem. 2005 Apr 30;26(6):584-98.

PMID:
15739194
15.
16.

Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.

Hou J, Song B.

J Chem Phys. 2008 Apr 21;128(15):154304. doi: 10.1063/1.2895051.

PMID:
18433206
17.

Oxidation pattern of small silicon oxide clusters: structures and stability of Si6On (n = 1-12).

Zang QJ, Su ZM, Lu WC, Wang CZ, Ho KM.

J Phys Chem A. 2006 Jul 6;110(26):8151-7.

PMID:
16805502
18.

A comparative ab initio study of Br2*- and Br2 water clusters.

Pathak AK, Mukherjee T, Maity DK.

J Chem Phys. 2006 Jan 14;124(2):024322.

PMID:
16422598
20.

Electronic structure and chemical bonding in MO(n)- and MO(n) clusters (M = Mo, W; n = 3-5): a photoelectron spectroscopy and ab initio study.

Zhai HJ, Kiran B, Cui LF, Li X, Dixon DA, Wang LS.

J Am Chem Soc. 2004 Dec 15;126(49):16134-41.

PMID:
15584749

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