BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

287 related articles for article (PubMed ID: 16913677)

  • 21. Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and glycine.
    Marino T; Toscano M; Russo N; Grand A
    J Phys Chem B; 2006 Dec; 110(48):24666-73. PubMed ID: 17134229
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Infrared spectra and density functional theory calculations of group 8 transition metal sulfide molecules.
    Liang B; Wang X; Andrews L
    J Phys Chem A; 2009 May; 113(18):5375-84. PubMed ID: 19331383
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Spectroscopic study of molecular structures of novel Schiff base derived from o-phthaldehyde and 2-aminophenol and its coordination compounds together with their biological activity.
    Abdallah SM; Mohamed GG; Zayed MA; Abou El-Ela MS
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):833-40. PubMed ID: 19505840
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Reactions of laser-ablated uranium atoms with H2O in excess argon: a matrix infrared and relativistic DFT investigation of uranium oxyhydrides.
    Liang B; Hunt RD; Kushto GP; Andrews L; Li J; Bursten BE
    Inorg Chem; 2005 Apr; 44(7):2159-68. PubMed ID: 15792450
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Reactions of group 3 transition metal atoms with CS2 and OCS: Matrix isolation infrared spectra and density-functional calculations of SMCS, SM-(eta2-CS), SMCO, and SM-(eta2-CO) in solid argon.
    Baker AB; Andrews L
    J Phys Chem A; 2006 Sep; 110(35):10419-26. PubMed ID: 16942047
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Interactions of metal ions with water: ab initio molecular orbital studies of structure, vibrational frequencies, charge distributions, bonding enthalpies, and deprotonation enthalpies. 2. Monohydroxides.
    Trachtman M; Markham GD; Glusker JP; George P; Bock CW
    Inorg Chem; 2001 Aug; 40(17):4230-41. PubMed ID: 11487327
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Infrared spectra of the M(NO)n (M = Sn, Pb; n = 1, 2) and PbNO- molecules.
    Xu Q; Jiang L
    Inorg Chem; 2006 Oct; 45(21):8648-54. PubMed ID: 17029375
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations.
    Groenewold GS; Gianotto AK; Cossel KC; Van Stipdonk MJ; Oomens J; Polfer N; Moore DT; de Jong WA; McIlwain ME
    Phys Chem Chem Phys; 2007 Feb; 9(5):596-606. PubMed ID: 17242741
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Infrared spectra of the OH+ and H2O+ cations solvated in solid argon.
    Zhou H; Yang R; Jin X; Zhou M
    J Phys Chem A; 2005 Jul; 109(27):6003-7. PubMed ID: 16833936
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Infrared spectrum and structure of the Hf(OH)4 molecule.
    Wang X; Andrews L
    Inorg Chem; 2005 Oct; 44(20):7189-93. PubMed ID: 16180883
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Infrared spectrum of Hg(OH)2 in solid neon and argon.
    Wang X; Andrews L
    Inorg Chem; 2005 Jan; 44(1):108-13. PubMed ID: 15627366
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interplay of coordinative and supramolecular interactions in formation of a series of metal-organic complexes bearing diverse dimensionalities.
    Liu JQ; Zhang YN; Wang YY; Jin JC; Lermontova EKh; Shi QZ
    Dalton Trans; 2009 Jul; (27):5365-78. PubMed ID: 19565088
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Group 4 transition-metal atom reactions with CS2 and OCS: infrared spectra and density functional calculations of SMCS, SM-(eta2-CS), SMCO, and OMCS in solid argon.
    Baker AB; Andrews L
    J Phys Chem A; 2006 Nov; 110(47):12785-92. PubMed ID: 17125292
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Fe2 and Fe4 clusters encapsulated in vacant polyoxotungstates: hydrothermal synthesis, magnetic and electrochemical properties, and DFT calculations.
    Pichon C; Dolbecq A; Mialane P; Marrot J; Rivière E; Goral M; Zynek M; McCormac T; Borshch SA; Zueva E; Sécheresse F
    Chemistry; 2008; 14(10):3189-99. PubMed ID: 18232030
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reactions of first-row transition metal ions with propargyl alcohol in the gas phase.
    Zhao X; Xin B; Xing X; Zhang X; Wang G; Gao Z
    Rapid Commun Mass Spectrom; 2001; 15(15):1317-21. PubMed ID: 11466791
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Infrared spectra and density functional calculations for SMO2 molecules (M = Cr, Mo, W).
    Wang X; Andrews L
    J Phys Chem A; 2009 Aug; 113(31):8934-41. PubMed ID: 19591499
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Formation of 1 D and 3 D coordination polymers in the solid state induced by mechanochemical and annealing treatments: bis(3-cyano-pentane-2,4-dionato) metal complexes.
    Yoshida J; Nishikiori S; Kuroda R
    Chemistry; 2008; 14(34):10570-8. PubMed ID: 18956402
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC; Bill E; Weyhermüller T; Bothe E; Wieghardt K
    J Am Chem Soc; 2008 Mar; 130(10):3181-97. PubMed ID: 18284242
    [TBL] [Abstract][Full Text] [Related]  

  • 39. IR-spectroscopic characterization of acetophenone complexes with Fe+, Co+, and Ni+ using free-electron-laser IRMPD.
    Dunbar RC; Moore DT; Oomens J
    J Phys Chem A; 2006 Jul; 110(27):8316-26. PubMed ID: 16821815
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Infrared spectra and structures of the Th(OH)2 and Th(OH)4 molecules.
    Wang X; Andrews L
    Phys Chem Chem Phys; 2005 Nov; 7(22):3834-8. PubMed ID: 16358033
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.