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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

153 related articles for article (PubMed ID: 19543603)

  • 21. Structures and relative stability of medium-sized silicon clusters. V. Low-lying endohedral fullerenelike clusters Si31-Si40 and Si45.
    Yoo S; Shao N; Koehler C; Fraunhaum T; Zeng XC
    J Chem Phys; 2006 Apr; 124(16):164311. PubMed ID: 16674139
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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; 112(25):5712-9. PubMed ID: 18510305
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Reaction of carbon monoxide and hydrogen on neutral Nb8 clusters in the gas phase.
    Xie Y; He SG; Dong F; Bernstein ER
    J Chem Phys; 2008 Jan; 128(4):044306. PubMed ID: 18247948
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Density functional theory study of nine-atom germanium clusters: effect of electron count on cluster geometry.
    King RB; Silaghi-Dumitrescu I
    Inorg Chem; 2003 Oct; 42(21):6701-8. PubMed ID: 14552622
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Polyhedral structures with three-, four-, and five fold symmetry in metal-centered ten-vertex germanium clusters.
    King RB; Silaghi-Dumitrescu I; Uţă MM
    Chemistry; 2008; 14(15):4542-50. PubMed ID: 18386281
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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; 128(15):154304. PubMed ID: 18433206
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structural, electronic, and magnetic properties of Y(n)O (n=2-14) clusters: Density functional study.
    Yang Z; Xiong SJ
    J Chem Phys; 2008 Sep; 129(12):124308. PubMed ID: 19045024
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Investigating bonding in small silicon-carbon clusters: exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics.
    Bertolus M; Finocchi F; Millie P
    J Chem Phys; 2004 Mar; 120(9):4333-43. PubMed ID: 15268603
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Tuning ferroelectricity of niobium clusters by oxygen chemisorption.
    Fa W; Dong J
    J Chem Phys; 2007 Oct; 127(13):134704. PubMed ID: 17919040
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Study of MoNbO(y) (y = 2-5) anion and neutral clusters using photoelectron spectroscopy and density functional theory calculations: impact of spin contamination on single point calculations.
    Waller SE; Mann JE; Rothgeb DW; Jarrold CC
    J Phys Chem A; 2012 Oct; 116(39):9639-52. PubMed ID: 22958081
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Reactivity of niobium-carbon cluster ions with hydrogen molecules in relation to formation mechanism of Met-Car cluster ions.
    Miyajima K; Fukushima N; Mafuné F
    J Phys Chem A; 2008 Jul; 112(26):5774-6. PubMed ID: 18537226
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Investigations of niobium carbide contact for carbon-nanotube-based devices.
    Huang L; Chor EF; Wu Y; Guo Z
    Nanotechnology; 2010 Mar; 21(9):095201. PubMed ID: 20110580
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Excited states of Nb3N2 and Nb3C2: density functional theory, CASSCF, and MRCI studies.
    Addicoat MA; Metha GF
    J Chem Phys; 2009 Apr; 130(16):164308. PubMed ID: 19405580
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2O(n) (n = 0-2) clusters.
    Gentleman AS; Addicoat MA; Dryza V; Gascooke JR; Buntine MA; Metha GF
    J Chem Phys; 2009 Apr; 130(16):164311. PubMed ID: 19405583
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Investigation of hole states near the Fermi level in Nb(1-)(x)Mg(x)B(2) by electron energy-loss spectroscopy and first-principles calculations.
    Ma C; Xiao RJ; Geng HX; Yang HX; Tian HF; Che GC; Li JQ
    Ultramicroscopy; 2008 Mar; 108(4):320-6. PubMed ID: 17560031
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A new class of silicon-carbon clusters: a full study of the hydrogenated SinC2H2, n=3,4,5, clusters in comparison with their isoelectronic carboranes C2BnHn+2.
    Zdetsis AD
    J Chem Phys; 2008 May; 128(18):184305. PubMed ID: 18532810
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Geometric structures of Ge(n) (n=34-39) clusters.
    Qin W; Lu WC; Zang QJ; Zhao LZ; Chen GJ; Wang CZ; Ho KM
    J Chem Phys; 2010 Jun; 132(21):214509. PubMed ID: 20528033
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Density functional theory study of small vanadium oxide clusters.
    Jakubikova E; Rappé AK; Bernstein ER
    J Phys Chem A; 2007 Dec; 111(50):12938-43. PubMed ID: 18004823
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structures and relative stability of medium-sized silicon clusters. IV. Motif-based low-lying clusters Si21-Si30.
    Yoo S; Zeng XC
    J Chem Phys; 2006 Feb; 124(5):054304. PubMed ID: 16468866
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.