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 *

300 related articles for article (PubMed ID: 20949994)

  • 1. Negative ions of transition metal-halogen clusters.
    Pradhan K; Gutsev GL; Jena P
    J Chem Phys; 2010 Oct; 133(14):144301. PubMed ID: 20949994
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comparative DFT study of structure and magnetism of TM(n)O(m) (TM = Sc-Mn, n = 1-2, m = 1-6) clusters.
    Wang Y; Gong X; Wang J
    Phys Chem Chem Phys; 2010 Mar; 12(10):2471-7. PubMed ID: 20449361
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic and geometric stabilities of clusters with transition metal encapsulated by silicon.
    Koyasu K; Atobe J; Akutsu M; Mitsui M; Nakajima A
    J Phys Chem A; 2007 Jan; 111(1):42-9. PubMed ID: 17201386
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interactions of a Mn atom with halogen atoms and stability of its half-filled 3d-shell.
    Pradhan K; Gutsev GL; Weatherford CA; Jena P
    J Chem Phys; 2011 Jun; 134(23):234311. PubMed ID: 21702560
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Stern-Gerlach experiments of one-dimensional metal-benzene sandwich clusters: Mn(C6H6)m (M = Al, Sc, Ti, and V).
    Miyajima K; Yabushita S; Knickelbein MB; Nakajima A
    J Am Chem Soc; 2007 Jul; 129(27):8473-80. PubMed ID: 17579402
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Selective formation of MSi16 (M = Sc, Ti, and V).
    Koyasu K; Akutsu M; Mitsui M; Nakajima A
    J Am Chem Soc; 2005 Apr; 127(14):4998-9. PubMed ID: 15810816
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure and properties of Mn(n), Mn(n)-, and Mn(n)+ clusters (n = 3-10).
    Gutsev GL; Mochena MD; Bauschlicher CW
    J Phys Chem A; 2006 Aug; 110(31):9758-66. PubMed ID: 16884208
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption of transition-metal atoms on boron nitride nanotube: a density-functional study.
    Wu X; Zeng XC
    J Chem Phys; 2006 Jul; 125(4):44711. PubMed ID: 16942178
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Evolution of structure and properties of neutral and negatively charged transition metal-coronene complexes: a comprehensive analysis.
    Ding LP; Kuang XY; Shao P; Zhong MM
    Dalton Trans; 2013 Jun; 42(24):8644-54. PubMed ID: 23632443
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D; Gülseren O
    J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Small cluster models of the surface electronic structure and bonding properties of titanium carbide, vanadium carbide, and titanium nitride.
    Didziulis SV; Butcher KD; Perry SS
    Inorg Chem; 2003 Dec; 42(24):7766-81. PubMed ID: 14632492
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional study of neutral and anionic AlO(n) and ScO(n) with high oxygen content.
    Gutsev GL; Weatherford CA; Pradhan K; Jena P
    J Comput Chem; 2011 Nov; 32(14):2974-82. PubMed ID: 21793005
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structures and electron detachment energies of halogen substituted acetate anions, XCH2COO- (X=F,Cl,Br).
    Yu W; Lin Z; Ding C
    J Chem Phys; 2007 Mar; 126(11):114301. PubMed ID: 17381200
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Induced super-halogen behavior of metal moieties in halogen-doped clusters: LinI(-) and AlnI(-), n = 13, 1, 2, 3.
    Leung H; Naumkin FY
    J Phys Chem A; 2006 Dec; 110(50):13514-20. PubMed ID: 17165878
    [TBL] [Abstract][Full Text] [Related]  

  • 16. All-metal clusters that mimic the chemistry of halogens.
    Zhao T; Li Y; Wang Q; Jena P
    Chemphyschem; 2013 Oct; 14(14):3227-32. PubMed ID: 23929657
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A systematic study of neutral and charged 3d-metal trioxides and tetraoxides.
    Pradhan K; Gutsev GL; Weatherford CA; Jena P
    J Chem Phys; 2011 Apr; 134(14):144305. PubMed ID: 21495753
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Germylenes: structures, electron affinities, and singlet-triplet gaps of the conventional XGeCY(3) (X = H, F, Cl, Br, and I; Y = F and Cl) species and the unexpected cyclic XGeCY(3) (Y = Br and I) systems.
    Bundhun A; Abdallah HH; Ramasami P; Schaefer HF
    J Phys Chem A; 2010 Dec; 114(50):13198-212. PubMed ID: 21090692
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Stability and spectroscopic properties of singly and doubly charged anions.
    Behera S; Jena P
    J Phys Chem A; 2012 Jun; 116(23):5604-17. PubMed ID: 22612055
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Probing the stability of neutral and anionic transition-metal-doped golden cage nanoclusters: M@Au16 (M = Sc, Ti, V).
    Li HF; Wang HQ
    Phys Chem Chem Phys; 2014 Jan; 16(1):244-54. PubMed ID: 24247727
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.