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 *

180 related articles for article (PubMed ID: 16480297)

  • 21. Structural and electronic properties of neutral and ionic Ga(n)On clusters with n = 4-7.
    Deshpande M; Kanhere DG; Pandey R
    J Phys Chem A; 2006 Mar; 110(10):3814-9. PubMed ID: 16526667
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Special stability of cationic MPb12+ clusters and superalkali character of neutral MPb12 clusters (M = B, Al, Ga, In, and Tl).
    Chen DL; Tian WQ; Lu WC; Sun CC
    J Chem Phys; 2006 Apr; 124(15):154313. PubMed ID: 16674232
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
    Zhao RN; Ren ZY; Guo P; Bai JT; Zhang CH; Han JG
    J Phys Chem A; 2006 Mar; 110(11):4071-9. PubMed ID: 16539431
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ionization thresholds of small carbon clusters: tunable VUV experiments and theory.
    Belau L; Wheeler SE; Ticknor BW; Ahmed M; Leone SR; Allen WD; Schaefer HF; Duncan MA
    J Am Chem Soc; 2007 Aug; 129(33):10229-43. PubMed ID: 17655303
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Small ScCn cyclic clusters: a density functional study of their structure and stability.
    Redondo P; Barrientos C; Largo A
    J Phys Chem A; 2006 Mar; 110(11):4057-64. PubMed ID: 16539429
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Geometries, thermodynamic properties and reactions of methylzinc alkoxide clusters studied by density functional theory calculations.
    Steudel R; Steudel Y
    J Phys Chem A; 2006 Jul; 110(28):8912-24. PubMed ID: 16836455
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Vibrational analysis of I2*- x nCO2 clusters (n = 1-10): a first principle study on microsolvation.
    Pathak AK; Mukherjee T; Maity DK
    J Phys Chem A; 2008 Nov; 112(47):12037-44. PubMed ID: 18986129
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular structures and energetics of the (TiO2)n (n = 1-4) clusters and their anions.
    Li S; Dixon DA
    J Phys Chem A; 2008 Jul; 112(29):6646-66. PubMed ID: 18578514
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical study of Al(n) and Al(n)O (n = 2-10) clusters.
    Sun J; Lu WC; Wang H; Li ZS; Sun CC
    J Phys Chem A; 2006 Mar; 110(8):2729-38. PubMed ID: 16494384
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.
    Hou J; Song B
    J Chem Phys; 2008 Apr; 128(15):154304. PubMed ID: 18433206
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structural and energetic properties of Ni-Cu bimetallic clusters.
    Hristova E; Dong Y; Grigoryan VG; Springborg M
    J Phys Chem A; 2008 Aug; 112(34):7905-15. PubMed ID: 18680266
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Dynamics and fragmentation of van der Waals clusters: (H2O)n, (CH3OH)n, and (NH3)n upon ionization by a 26.5 eV soft x-ray laser.
    Dong F; Heinbuch S; Rocca JJ; Bernstein ER
    J Chem Phys; 2006 Jun; 124(22):224319. PubMed ID: 16784286
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The coordination chemistry of selenophosphite ligands. Synthesis and characterization of heterometallic tetranuclear clusters [M{CpFe(CO)(2)P(Se)(OR)(2)}(3)](PF(6)) (M = Cu, Ag; R = (n)Pr, (i)Pr) and [Cu(mu-X) {CpFe(CO)(2)P(Se)(O(i)Pr)(2)}](2) (X = Cl, Br).
    Santra BK; Chen JL; Sarkar B; Liu CW
    Dalton Trans; 2008 May; (17):2270-6. PubMed ID: 18414751
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Micro-solvation of the Zn2+ ion-a case study.
    De S; Ali SM; Ali A; Gaikar VG
    Phys Chem Chem Phys; 2009 Oct; 11(37):8285-94. PubMed ID: 19756285
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical study of the electronic structure and stability of titanium dioxide clusters (TiO2)n with n = 1-9.
    Qu ZW; Kroes GJ
    J Phys Chem B; 2006 May; 110(18):8998-9007. PubMed ID: 16671707
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. The structures and electronic states of zinc-water clusters Zn(n)(H2O)(m) (n = 1-32 and m = 1-3).
    Tachikawa H; Iokibe K; Azumi K; Kawabata H
    Phys Chem Chem Phys; 2007 Aug; 9(30):3978-84. PubMed ID: 17646886
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Laser ablation source for formation and deposition of size-selected metal clusters.
    Vucković S; Svanqvist M; Popok VN
    Rev Sci Instrum; 2008 Jul; 79(7):073303. PubMed ID: 18681696
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The far-infrared spectra of neutral and cationic niobium clusters: Nb5 0/+ to Nb9 0+.
    Fielicke A; Ratsch C; von Helden G; Meijer G
    J Chem Phys; 2007 Dec; 127(23):234306. PubMed ID: 18154381
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Investigating the relative stabilities and electronic properties of small zinc oxide clusters.
    Gunaratne KD; Berkdemir C; Harmon CL; Castleman AW
    J Phys Chem A; 2012 Dec; 116(51):12429-37. PubMed ID: 23241210
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.