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 *

255 related articles for article (PubMed ID: 15998085)

  • 21. On the structure and bonding of first row transition metal ozone carbonyl hydrides.
    Venter GA; Raubenheimer HG; Dillen J
    J Phys Chem A; 2007 Aug; 111(33):8193-201. PubMed ID: 17661454
    [TBL] [Abstract][Full Text] [Related]  

  • 22. On the convergence of isolated neutral oxygen vacancy and divacancy properties in metal oxides using supercell models.
    Carrasco J; Lopez N; Illas F
    J Chem Phys; 2005 Jun; 122(22):224705. PubMed ID: 15974701
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Syntheses and electronic structures of one-electron-oxidized group 10 metal(II)-(disalicylidene)diamine complexes (metal = Ni, Pd, Pt).
    Shimazaki Y; Yajima T; Tani F; Karasawa S; Fukui K; Naruta Y; Yamauchi O
    J Am Chem Soc; 2007 Mar; 129(9):2559-68. PubMed ID: 17290991
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Equilibrium isotope effects in the preparation and isothermal decomposition of ternary hydrides Pd(HxD1-x)y (0 < x < 1 and y > 0.6).
    Luo W; Cowgill D; Causey R; Stewart K
    J Phys Chem B; 2008 Jul; 112(27):8099-105. PubMed ID: 18553963
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Dissociation potential curves of low-lying states in transition metal hydrides. 3. Hydrides of groups 6 and 7.
    Koseki S; Matsushita T; Gordon MS
    J Phys Chem A; 2006 Feb; 110(7):2560-70. PubMed ID: 16480317
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical studies on sulfur and metal cation (Cu(II), Ni(II), Pd(II), and Pt(II))-containing artificial DNA.
    Matsui T; Miyachi H; Nakanishi Y; Shigeta Y; Sato T; Kitagawa Y; Okumura M; Hirao K
    J Phys Chem B; 2009 Sep; 113(38):12790-5. PubMed ID: 19708672
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Assessing nanoparticle size effects on metal hydride thermodynamics using the Wulff construction.
    Kim KC; Dai B; Karl Johnson J; Sholl DS
    Nanotechnology; 2009 May; 20(20):204001. PubMed ID: 19420649
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Electronic structure of square planar bis(benzene-1,2-dithiolato)metal complexes [M(L)(2)](z) (z = 2-, 1-, 0; M = Ni, Pd, Pt, Cu, Au): an experimental, density functional, and correlated ab initio study.
    Ray K; Weyhermüller T; Neese F; Wieghardt K
    Inorg Chem; 2005 Jul; 44(15):5345-60. PubMed ID: 16022533
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Understanding the Solution and Solid-State Structures of Pd and Pt PSiP Pincer-Supported Hydrides.
    Suh HW; Balcells D; Edwards AJ; Guard LM; Hazari N; Mader EA; Mercado BQ; Repisky M
    Inorg Chem; 2015 Dec; 54(23):11411-22. PubMed ID: 26582548
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Carbene-metal hydrides can be much less acidic than phosphine-metal hydrides: significance in hydrogenations.
    Zhu Y; Fan Y; Burgess K
    J Am Chem Soc; 2010 May; 132(17):6249-53. PubMed ID: 20377250
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Interactions of hydrogen with Pd and Pd/Ni alloy chain-functionalized single walled carbon nanotubes from density functional theory.
    Miao L; Bhethanabotla VR; Ossowski MM; Joseph B
    J Phys Chem B; 2006 Nov; 110(45):22415-25. PubMed ID: 17091983
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Noble-gas hydrides: new chemistry at low temperatures.
    Khriachtchev L; Räsänen M; Gerber RB
    Acc Chem Res; 2009 Jan; 42(1):183-91. PubMed ID: 18720951
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Poisoning of heterogeneous, late transition metal dehydrocoupling catalysts by boranes and other group 13 hydrides.
    Jaska CA; Clark TJ; Clendenning SB; Grozea D; Turak A; Lu ZH; Manners I
    J Am Chem Soc; 2005 Apr; 127(14):5116-24. PubMed ID: 15810846
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structural, electronic and magnetic properties of V(2)O(5-x): An ab initio study.
    Xiao ZR; Guo GY
    J Chem Phys; 2009 Jun; 130(21):214704. PubMed ID: 19508084
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A systematic study of CO oxidation on metals and metal oxides: density functional theory calculations.
    Gong XQ; Liu ZP; Raval R; Hu P
    J Am Chem Soc; 2004 Jan; 126(1):8-9. PubMed ID: 14709033
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The nature of the hydrogen bond in the LaNiSnH2 and NdNiSnH hydrides.
    Spataru T; Palade P; Principi G; Blaha P; Schwarz K; Kuncser V; Lo Russo S; Dal Toé S; Yartys VA
    J Chem Phys; 2005 Mar; 122(12):124703. PubMed ID: 15836405
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The electronic properties of an oxygen vacancy at ZrO(2)-terminated (001) surfaces of a cubic PbZrO(3): computer simulations from the first principles.
    Kotomin EA; Piskunov S; Zhukovskii YF; Eglitis RI; Gopejenko A; Ellis DE
    Phys Chem Chem Phys; 2008 Aug; 10(29):4258-63. PubMed ID: 18633546
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Potential energy curves and electronic structure of 3d transition metal hydrides and their cations.
    Goel S; Masunov AE
    J Chem Phys; 2008 Dec; 129(21):214302. PubMed ID: 19063556
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Properties of the polyhydride anions [WH5(PMe2Ph)3]- and [ReH4(PMePh2)3]- and periodic trends in the acidity of polyhydride complexes.
    Hinman JG; Lough AJ; Morris RH
    Inorg Chem; 2007 May; 46(11):4392-401. PubMed ID: 17256849
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations.
    Ferrari AM; Pisani C; Cinquini F; Giordano L; Pacchioni G
    J Chem Phys; 2007 Nov; 127(17):174711. PubMed ID: 17994846
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.