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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

452 related items for PubMed ID: 16354048

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Photoelectron spectroscopy of anions at 118.2 nm: observation of high electron binding energies in superhalogens MCl4- (M=Sc, Y, La).
    Yang J, Wang XB, Xing XP, Wang LS.
    J Chem Phys; 2008 May 28; 128(20):201102. PubMed ID: 18513001
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. 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 28; 126(16):5119-29. PubMed ID: 15099095
    [Abstract] [Full Text] [Related]

  • 6. 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 28; 132(12):124306. PubMed ID: 20370122
    [Abstract] [Full Text] [Related]

  • 7. Structure of the Na(x)Cl(x+1) (-) (x=1-4) clusters via ab initio genetic algorithm and photoelectron spectroscopy.
    Alexandrova AN, Boldyrev AI, Fu YJ, Yang X, Wang XB, Wang LS.
    J Chem Phys; 2004 Sep 22; 121(12):5709-19. PubMed ID: 15366994
    [Abstract] [Full Text] [Related]

  • 8. Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8).
    Kasalová V, Schaefer HF.
    J Comput Chem; 2005 Apr 15; 26(5):411-35. PubMed ID: 15688438
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. 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 06; 112(9):1873-9. PubMed ID: 18232674
    [Abstract] [Full Text] [Related]

  • 12. On the structure and chemical bonding of Si6(2-) and Si6(2-) in NaSi6(-) upon Na+ coordination.
    Zubarev DY, Alexandrova AN, Boldyrev AI, Cui LF, Li X, Wang LS.
    J Chem Phys; 2006 Mar 28; 124(12):124305. PubMed ID: 16599672
    [Abstract] [Full Text] [Related]

  • 13. The arsenic clusters Asn (n = 1-5) and their anions: structures, thermochemistry, and electron affinities.
    Zhao Y, Xu W, Li Q, Xie Y, Schaefer HF.
    J Comput Chem; 2004 May 28; 25(7):907-20. PubMed ID: 15027104
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Ammonia-hydrogen bromide and ammonia-hydrogen iodide complexes: anion photoelectron and ab initio studies.
    Eustis SN, Whiteside A, Wang D, Gutowski M, Bowen KH.
    J Phys Chem A; 2010 Jan 28; 114(3):1357-63. PubMed ID: 20088615
    [Abstract] [Full Text] [Related]

  • 16. BX4- and AlX4- superhalogen anions (X = F, Cl, Br): an ab initio study.
    Sikorska C, Smuczyńska S, Skurski P, Anusiewicz I.
    Inorg Chem; 2008 Aug 18; 47(16):7348-54. PubMed ID: 18637677
    [Abstract] [Full Text] [Related]

  • 17. Probing the structure and bonding in Al6N- and Al6N by photoelectron spectroscopy and ab initio calculations.
    Averkiev BB, Boldyrev AI, Li X, Wang LS.
    J Phys Chem A; 2007 Jan 11; 111(1):34-41. PubMed ID: 17201385
    [Abstract] [Full Text] [Related]

  • 18. Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies.
    Bachorz RA, Klopper W, Gutowski M, Li X, Bowen KH.
    J Chem Phys; 2008 Aug 07; 129(5):054309. PubMed ID: 18698902
    [Abstract] [Full Text] [Related]

  • 19. Au(CN)n complexes: superhalogens with pseudohalogen as building blocks.
    Samanta D, Wu MM, Jena P.
    Inorg Chem; 2011 Sep 19; 50(18):8918-25. PubMed ID: 21842842
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 23.