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

550 related items for PubMed ID: 16366624

  • 1. Phenyl-coinage metal (Ag, Au) complexes: an anion photoelectron spectroscopy and density functional study.
    Sun S, Xing X, Liu H, Tang Z.
    J Phys Chem A; 2005 Dec 29; 109(51):11742-51. PubMed ID: 16366624
    [Abstract] [Full Text] [Related]

  • 2. Pb(m)-Phenyl (m = 1-5) complexes: an anion photoelectron spectroscopy and density functional study.
    Liu H, Xing X, Sun S, Gao Z, Tang Z.
    J Phys Chem A; 2006 Jul 20; 110(28):8688-94. PubMed ID: 16836429
    [Abstract] [Full Text] [Related]

  • 3. Photoelectron spectroscopic and theoretical study of aromatics-Pb(m) anionic complexes (aromatics = C6H5, C5H4N, C4H3O, and C4H4N; m = 1-4): a comparative study.
    Sun Z, Sun S, Liu H, Zhu Q, Gao Z, Tang Z.
    J Phys Chem A; 2008 Nov 20; 112(46):11566-74. PubMed ID: 18942811
    [Abstract] [Full Text] [Related]

  • 4. Photoelectron spectroscopic and theoretical studies of M(m)C(6)F(5) anionic complexes (M = Pb and Bi; m = 1-4).
    Sun Z, Sun S, Liu H, Zhu Q, Gao Z, Tang Z.
    J Phys Chem A; 2009 Jul 16; 113(28):8045-54. PubMed ID: 19537735
    [Abstract] [Full Text] [Related]

  • 5. Experimental and theoretical study on the structure and formation mechanism of [C6H5Cu(m)]- (m = 1-3).
    Liu XJ, Zhang X, Han KL, Xing XP, Sun ST, Tang ZC.
    J Phys Chem A; 2007 May 03; 111(17):3248-55. PubMed ID: 17419592
    [Abstract] [Full Text] [Related]

  • 6. Experimental and theoretical study on activation of the C-H bond in pyridine by [M(m)]- (M = Cu, Ag, Au, m = 1-3).
    Liu XJ, Hamilton IP, Han KL, Tang ZC.
    Phys Chem Chem Phys; 2010 Sep 21; 12(35):10602-9. PubMed ID: 20607195
    [Abstract] [Full Text] [Related]

  • 7. Experimental and theoretical studies of complexes of [Pb(m)Ag](-) (m = 1-4).
    Liu XJ, Li B, Han KL, Sun ST, Xing XP, Tang ZC.
    Phys Chem Chem Phys; 2009 Feb 21; 11(7):1043-9. PubMed ID: 19543601
    [Abstract] [Full Text] [Related]

  • 8. Experimental and theoretical studies on the complexes of [Pb(m)-pyridyl]- (m = 1-4).
    Liu XJ, Han KL, Sun ST, Tang ZC, Qin ZB, Cui ZF.
    J Phys Chem A; 2008 Jul 31; 112(30):6850-8. PubMed ID: 18613655
    [Abstract] [Full Text] [Related]

  • 9. 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 22; 113(42):11273-88. PubMed ID: 19785452
    [Abstract] [Full Text] [Related]

  • 10. Photoelectron spectroscopic and theoretical study of aromatic-Bi(m) anionic complexes (aromatic = C6H5, C5H4N, C4H3O, and C4H4N; m = 1-3): a comparative study.
    Sun Z, Sun S, Liu H, Tang Z, Gao Z.
    J Phys Chem A; 2013 May 23; 117(20):4127-35. PubMed ID: 23631643
    [Abstract] [Full Text] [Related]

  • 11. 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 31; 116(21):5256-71. PubMed ID: 22551114
    [Abstract] [Full Text] [Related]

  • 12. Theoretical study on the structure and formation mechanism of [C6H5Mm]- (M=Ag, Au; m=1-3).
    Liu XJ, Yang CL, Zhang X, Han KL, Tang ZC.
    J Comput Chem; 2008 Jul 30; 29(10):1667-74. PubMed ID: 18293295
    [Abstract] [Full Text] [Related]

  • 13. 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 22; 111(46):11908-21. PubMed ID: 17958402
    [Abstract] [Full Text] [Related]

  • 14. Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters.
    Wang HQ, Kuang XY, Li HF.
    Phys Chem Chem Phys; 2010 May 21; 12(19):5156-65. PubMed ID: 20358129
    [Abstract] [Full Text] [Related]

  • 15. Unusual hydrogen bonding behavior in binary complexes of coinage metal anions with water.
    Schneider H, Boese AD, Weber JM.
    J Chem Phys; 2005 Aug 22; 123(8):084307. PubMed ID: 16164291
    [Abstract] [Full Text] [Related]

  • 16. Observation of Au2H- impurity in pure gold clusters and implications for the anomalous Au-Au distances in gold nanowires.
    Zhai HJ, Kiran B, Wang LS.
    J Chem Phys; 2004 Nov 01; 121(17):8231-6. PubMed ID: 15511142
    [Abstract] [Full Text] [Related]

  • 17. Monomeric copper(I), silver(I), and gold(I) alkyne complexes and the coinage metal family group trends.
    Dias HV, Flores JA, Wu J, Kroll P.
    J Am Chem Soc; 2009 Aug 12; 131(31):11249-55. PubMed ID: 19610646
    [Abstract] [Full Text] [Related]

  • 18. 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 15; 120(19):8996-9008. PubMed ID: 15267835
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Probing the electronic and structural properties of doped aluminum clusters: MAl12- (M=Li, Cu, and Au).
    Pal R, Cui LF, Bulusu S, Zhai HJ, Wang LS, Zeng XC.
    J Chem Phys; 2008 Jan 14; 128(2):024305. PubMed ID: 18205448
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 28.