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.
8. Norbornyl cations of group 14 elements. Müller T; Bauch C; Ostermeier M; Bolte M; Auner N J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544 [TBL] [Abstract][Full Text] [Related]
9. Comprehensive study of density functional theory based properties for group 14 atoms and functional groups, -XY3 (X = C, Si, Ge, Sn, Pb, Element 114; Y = CH3, H, F, Cl, Br, I, At). Giju KT; De Proft F; Geerlings P J Phys Chem A; 2005 Mar; 109(12):2925-36. PubMed ID: 16833611 [TBL] [Abstract][Full Text] [Related]
10. Comparison of the growth patterns of Si(n) and Ge(n) clusters (n = 25-33). Zhao LZ; Lu WC; Qin W; Wang CZ; Ho KM J Phys Chem A; 2008 Jul; 112(26):5815-23. PubMed ID: 18533643 [TBL] [Abstract][Full Text] [Related]
11. On the stability of "non-magic" endohedrally doped Si clusters: a first-principles sampling study of MSi16(+) (M = Ti,V,Cr). Palagin D; Gramzow M; Reuter K J Chem Phys; 2011 Jun; 134(24):244705. PubMed ID: 21721655 [TBL] [Abstract][Full Text] [Related]
12. Endohedral chemistry of C60-based fullerene cages. Hu YH; Ruckenstein E J Am Chem Soc; 2005 Aug; 127(32):11277-82. PubMed ID: 16089455 [TBL] [Abstract][Full Text] [Related]
13. Photoelectron spectroscopy and density functional calculations of CuSi(n)- (n = 4-18) clusters. Xu HG; Wu MM; Zhang ZG; Yuan J; Sun Q; Zheng W J Chem Phys; 2012 Mar; 136(10):104308. PubMed ID: 22423839 [TBL] [Abstract][Full Text] [Related]
14. Structures of Pb(n) (n = 21-30) clusters from first-principles calculations. Li XP; Lu WC; Wang CZ; Ho KM J Phys Condens Matter; 2010 Nov; 22(46):465501. PubMed ID: 21403370 [TBL] [Abstract][Full Text] [Related]
15. Structure of SiAu16: can a silicon atom be stabilized in a gold cage? Sun Q; Wang Q; Chen G; Jena P J Chem Phys; 2007 Dec; 127(21):214706. PubMed ID: 18067374 [TBL] [Abstract][Full Text] [Related]
16. Structures of Si and Ge nanowires in the subnanometer range. Kagimura R; Nunes RW; Chacham H Phys Rev Lett; 2005 Sep; 95(11):115502. PubMed ID: 16197015 [TBL] [Abstract][Full Text] [Related]
17. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations. Rajesh C; Majumder C J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451 [TBL] [Abstract][Full Text] [Related]
18. 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; 26(6):584-98. PubMed ID: 15739194 [TBL] [Abstract][Full Text] [Related]
19. Enhanced stability by three-dimensional aromaticity of endohedrally doped clusters X(10)M(0/-) with X = Ge, Sn, Pb and M = Cu, Ag, Au. Truong BT; Nguyen MT J Phys Chem A; 2011 Sep; 115(35):9993-9. PubMed ID: 21749123 [TBL] [Abstract][Full Text] [Related]
20. Competitive diamond-like and endohedral fullerene structures of Si70. Zhao LZ; Su WS; Lu WC; Wang CZ; Ho KM J Comput Chem; 2011 May; 32(7):1271-8. PubMed ID: 21425284 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]