BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

215 related articles for article (PubMed ID: 23043515)

  • 21. Photoelectron imaging and theoretical investigation of bimetallic Bi(1-2)Ga(0-2)(-) and Pb(1-4)(-) cluster anions.
    Sobhy MA; Reveles JU; Gupta U; Khanna SN; Castleman AW
    J Chem Phys; 2009 Feb; 130(5):054304. PubMed ID: 19206970
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687
    [TBL] [Abstract][Full Text] [Related]  

  • 23. [CuCl3]- and [CuCl4]2- hydrates in concentrated aqueous solution: a density functional theory and ab initio study.
    Yi HB; Xia FF; Zhou Q; Zeng D
    J Phys Chem A; 2011 May; 115(17):4416-26. PubMed ID: 21462945
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Cluster-assembled materials based on M12N12 (M = Al, Ga) fullerene-like clusters.
    Yong Y; Song B; He P
    Phys Chem Chem Phys; 2011 Sep; 13(36):16182-9. PubMed ID: 21842091
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulk.
    Li SF; Lu H; Li P; Yang Z; Guo ZX
    J Chem Phys; 2008 Apr; 128(16):164718. PubMed ID: 18447490
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Oscillation of absorption bands of Zn(1-x)Mn(x)S clusters: an experimental and theoretical study.
    Wu S; Chu H; Xu H; Wang X; Yuan N; Li Y; Wu Z; Du Z; Schelly ZA
    Nanotechnology; 2008 Feb; 19(5):055703. PubMed ID: 21817617
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Density functional calculations of the structural and electronic properties of (Y2O3)(n)(0,±1) clusters with n = 1-10.
    Rahane AB; Murkute PA; Deshpande MD; Kumar V
    J Phys Chem A; 2013 Jul; 117(26):5542-50. PubMed ID: 23734954
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Origin of the pre-peak features in the oxygen K-edge x-ray absorption spectra of LaFeO₃ and LaMnO₃ studied by Ga substitution of the transition metal ion.
    Lafuerza S; Subías G; García J; Di Matteo S; Blasco J; Cuartero V; Natoli CR
    J Phys Condens Matter; 2011 Aug; 23(32):325601. PubMed ID: 21795764
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Effect of particle size on the oxidizability of platinum clusters.
    Xu Y; Shelton WA; Schneider WF
    J Phys Chem A; 2006 May; 110(17):5839-46. PubMed ID: 16640379
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
    J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Adsorption of small molecules on silver clusters.
    Wu YN; Schmidt M; Leygnier J; Cheng HP; Masson A; Bréchignac C
    J Chem Phys; 2012 Jan; 136(2):024314. PubMed ID: 22260586
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. H2 adsorption on 3d transition metal clusters: a combined infrared spectroscopy and density functional study.
    Swart I; de Groot FM; Weckhuysen BM; Gruene P; Meijer G; Fielicke A
    J Phys Chem A; 2008 Feb; 112(6):1139-49. PubMed ID: 18198850
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Chemisorption of CO and mechanism of CO oxidation on supported platinum nanoclusters.
    Allian AD; Takanabe K; Fujdala KL; Hao X; Truex TJ; Cai J; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2011 Mar; 133(12):4498-517. PubMed ID: 21366255
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Probing the electronic structure of early transition-metal oxide clusters: polyhedral cages of (V2O5)n(-) (n = 2-4) and (M2O5(2)(-) (M = Nb, Ta).
    Zhai HJ; Döbler J; Sauer J; Wang LS
    J Am Chem Soc; 2007 Oct; 129(43):13270-6. PubMed ID: 17924630
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Optical properties of (GaAs)n clusters (n = 2-16).
    Gutsev GL; O'Neal RH; Saha BC; Mochena MD; Johnson E; Bauschlicher CW
    J Phys Chem A; 2008 Oct; 112(43):10728-35. PubMed ID: 18834095
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structural, energetic, electronic, bonding, and vibrational properties of Ga3O, Ga3O2, Ga3O3, Ga2O3, and GaO3 clusters.
    Gowtham S; Deshpande M; Costales A; Pandey R
    J Phys Chem B; 2005 Aug; 109(31):14836-44. PubMed ID: 16852878
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio studies of properties of small potassium clusters.
    Banerjee A; Ghanty TK; Chakrabarti A
    J Phys Chem A; 2008 Dec; 112(48):12303-11. PubMed ID: 18998655
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Influence of oxygen on the crystalline-amorphous transition in gallium nitride films.
    Tran NH; Lamb RN; Lai LJ; Yang YW
    J Phys Chem B; 2005 Oct; 109(39):18348-51. PubMed ID: 16853361
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.