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 *

457 related articles for article (PubMed ID: 15584749)

  • 1. Electronic structure and chemical bonding in MO(n)- and MO(n) clusters (M = Mo, W; n = 3-5): a photoelectron spectroscopy and ab initio study.
    Zhai HJ; Kiran B; Cui LF; Li X; Dixon DA; Wang LS
    J Am Chem Soc; 2004 Dec; 126(49):16134-41. PubMed ID: 15584749
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic and structural evolution and chemical bonding in ditungsten oxide clusters: W2O(n)- and W2O(n) (n = 1-6).
    Zhai HJ; Huang X; Cui LF; Li X; Li J; Wang LS
    J Phys Chem A; 2005 Jul; 109(27):6019-30. PubMed ID: 16833938
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural and electronic properties of reduced transition metal oxide clusters, M3O8 and M3O8- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S; Zhai HJ; Wang LS; Dixon DA
    J Phys Chem A; 2009 Oct; 113(42):11273-88. PubMed ID: 19785452
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic structure of the hydroxo and methoxo oxometalate anions MO3(OH)- and MO3(OCH3)- (M = Cr, Mo, and W).
    Waters T; Wang XB; Li S; Kiran B; Dixon DA; Wang LS
    J Phys Chem A; 2005 Dec; 109(51):11771-80. PubMed ID: 16366627
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Tetratungsten oxide clusters W4O(n)(-/0) (n = 10-13): structural evolution and chemical bonding.
    Wang B; Chen WJ; Zhao BC; Zhang YF; Huang X
    J Phys Chem A; 2010 Feb; 114(4):1964-72. PubMed ID: 20043690
    [TBL] [Abstract][Full Text] [Related]  

  • 6. On the structure and chemical bonding of tri-tungsten oxide clusters W3On- and W3On (n=7-10): W3O8 as a potential molecular model for O-deficient defect sites in tungsten oxides.
    Huang X; Zhai HJ; Li J; Wang LS
    J Phys Chem A; 2006 Jan; 110(1):85-92. PubMed ID: 16392843
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S; Zhai HJ; Wang LS; Dixon DA
    J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structures of Mo(x)W(3-x)O(6) (x = 0-3) anion and neutral clusters determined by anion photoelectron spectroscopy and density functional theory calculations.
    Rothgeb DW; Hossain E; Kuo AT; Troyer JL; Jarrold CC
    J Chem Phys; 2009 Jul; 131(4):044310. PubMed ID: 19655870
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Stepwise hydration of the cyanide anion: a temperature-controlled photoelectron spectroscopy and ab initio computational study of CN-(H2O)n, n=2-5.
    Wang XB; Kowalski K; Wang LS; Xantheas SS
    J Chem Phys; 2010 Mar; 132(12):124306. PubMed ID: 20370122
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Benchmark calculations on the electron detachment energies of MO3* and M2O6* (M = Cr, Mo, W).
    Li S; Dixon DA
    J Phys Chem A; 2007 Nov; 111(46):11908-21. PubMed ID: 17958402
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A photoelectron spectroscopic and computational study of sodium auride clusters, NanAun- (n = 1-3).
    Cui LF; Lin YC; Sundholm D; Wang LS
    J Phys Chem A; 2007 Aug; 111(31):7555-61. PubMed ID: 17489566
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoelectron spectroscopy and Ab initio study of the structure and bonding of Al7N- and Al7N.
    Averkiev BB; Call S; Boldyrev AI; Wang LM; Huang W; Wang LS
    J Phys Chem A; 2008 Mar; 112(9):1873-9. PubMed ID: 18232674
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Probing the electronic and structural properties of chromium oxide clusters (CrO3)n(-) and (CrO3)n (n = 1-5): photoelectron spectroscopy and density functional calculations.
    Zhai HJ; Li S; Dixon DA; Wang LS
    J Am Chem Soc; 2008 Apr; 130(15):5167-77. PubMed ID: 18327905
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
    Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG
    J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural evolution, sequential oxidation, and chemical bonding in tritantalum oxide clusters: Ta(3)O(n)(-) and Ta(3)O(n) (n = 1-8).
    Zhai HJ; Wang B; Huang X; Wang LS
    J Phys Chem A; 2009 Sep; 113(36):9804-13. PubMed ID: 19681631
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Competition between linear and cyclic structures in monochromium carbide clusters CrCn- and CrCn (n = 2-8): a photoelectron spectroscopy and density functional study.
    Zhai HJ; Wang LS; Jena P; Gutsev GL; Bauschlicher CW
    J Chem Phys; 2004 May; 120(19):8996-9008. PubMed ID: 15267835
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the electronic and structural properties of tri-niobium oxide clusters Nb3O(n)- (n = 3-8): photoelectron spectroscopy and density functional calculations.
    Chen WJ; Zhai HJ; Zhang YF; Huang X; Wang LS
    J Phys Chem A; 2010 May; 114(19):5958-66. PubMed ID: 20429573
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Probing the electronic structure and chemical bonding of gold oxides and sulfides in AuOn(-) and AuSn(-) (n = 1, 2).
    Zhai HJ; Bürgel C; Bonacic-Koutecky V; Wang LS
    J Am Chem Soc; 2008 Jul; 130(28):9156-67. PubMed ID: 18557613
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the electronic properties of dichromium oxide clusters Cr2On- (n=1-7) using photoelectron spectroscopy.
    Zhai HJ; Wang LS
    J Chem Phys; 2006 Oct; 125(16):164315. PubMed ID: 17092081
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chemical bonding in Si5(2-) and NaSi5(-) via photoelectron spectroscopy and ab initio calculations.
    Zubarev DY; Boldyrev AI; Li X; Cui LF; Wang LS
    J Phys Chem A; 2005 Dec; 109(50):11385-94. PubMed ID: 16354025
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.