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 *

130 related articles for article (PubMed ID: 17198416)

  • 21. Synthesis, structural characterization, and biological studies of new antimony(III) complexes with thiones. The influence of the solvent on the geometry of the complexes.
    Ozturk II; Hadjikakou SK; Hadjiliadis N; Kourkoumelis N; Kubicki M; Baril M; Butler IS; Balzarini J
    Inorg Chem; 2007 Oct; 46(21):8652-61. PubMed ID: 17850141
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Systematic studies of early actinide complexes: uranium(IV) fluoroketimides.
    Schelter EJ; Yang P; Scott BL; Thompson JD; Martin RL; Hay PJ; Morris DE; Kiplinger JL
    Inorg Chem; 2007 Sep; 46(18):7477-88. PubMed ID: 17691767
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Polymorphism of potassium ferrocyanide trihydrate as studied by solid-state multinuclear NMR spectroscopy and X-ray diffraction.
    Willans MJ; Wasylishen RE; McDonald R
    Inorg Chem; 2009 May; 48(10):4342-53. PubMed ID: 19425611
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Linkage isomerism in the binding of pentapeptide Ac-His(Ala)3His-NH2 to (ethylenediamine)palladium(II): effect of the binding mode on peptide conformation.
    Hoang HN; Bryant GK; Kelso MJ; Beyer RL; Appleton TG; Fairlie DP
    Inorg Chem; 2008 Oct; 47(20):9439-49. PubMed ID: 18788796
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCl(n) (n = 0-3) with the chlorine atom.
    Ji YM; Zhao XL; Liu JY; Wang Y; Li ZS
    J Comput Chem; 2008 Apr; 29(5):809-19. PubMed ID: 17894372
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Synthesis and characterisation of twelve Sn(IV) diaryls and formation of a Sn(III) triaryl.
    Hitchcock PB; Lappert MF; Pierssens LJ; Protchenko AV; Uiterweerd PG
    Dalton Trans; 2009 Jun; (23):4578-85. PubMed ID: 19488457
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Photoelectron Photoion Coincidence Spectroscopy of NCl
    Gerlach M; Monninger S; Schleier D; Hemberger P; Goettel JT; Braunschweig H; Fischer I
    Chemphyschem; 2021 Nov; 22(21):2164-2167. PubMed ID: 34390518
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Synthesis, NMR and vibrational spectroscopic characterization, and computational study of the cis-IO2F3 2- anion.
    Mack JP; Boatz JA; Gerken M
    Inorg Chem; 2008 Apr; 47(8):3243-7. PubMed ID: 18345603
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Single-crystal growth and characterization of disilver(I) monofluorophosphate(V), Ag2PO3F: crystal structure, thermal behavior, vibrational spectroscopy, and solid-state 19F, 31P, and 109Ag MAS NMR spectroscopy.
    Weil M; Puchberger M; Füglein E; Baran EJ; Vannahme J; Jakobsen HJ; Skibsted J
    Inorg Chem; 2007 Feb; 46(3):801-8. PubMed ID: 17257023
    [TBL] [Abstract][Full Text] [Related]  

  • 30. F/Cl-exchange on AlCl(3)-pyridine adducts: synthesis and characterization of trans-difluoro-tetrakis-pyridine-aluminum-chloride, [AlF2(Py)4]+Cl-.
    Dimitrov A; Heidemann D; Kemnitz E
    Inorg Chem; 2006 Dec; 45(26):10807-14. PubMed ID: 17173440
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Importance of entropy in the diastereoselectivity of 5-substituted 2-methyladamant-2-yl cations.
    Filippi A; Trout NA; Brunelle P; Adcock W; Sorensen TS; Speranza M
    J Org Chem; 2004 Aug; 69(17):5537-46. PubMed ID: 15307721
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical and synthetic investigations of carbodiimide insertions into Al-CH3 and Al-N(CH3)2 bonds.
    Rowley CN; DiLabio GA; Barry ST
    Inorg Chem; 2005 Mar; 44(6):1983-91. PubMed ID: 15762725
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Thermotropic liquid crystals based on extended 2,5-disubstituted-1,3,4-oxadiazoles: structure-property relationships, variable-temperature powder X-ray diffraction, and small-angle X-ray scattering studies.
    Han J; Chui SS; Che CM
    Chem Asian J; 2006 Dec; 1(6):814-25. PubMed ID: 17441124
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Stable CI3+ salts and attempts to prepare CHI2+ and CH2I+.
    Raabe I; Himmel D; Müller S; Trapp N; Kaupp M; Krossing I
    Dalton Trans; 2008 Feb; (7):946-56. PubMed ID: 18259629
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Synthesis, spectroscopic characterization, and conformational properties of trichloromethanesulfenyl acetate, CCl3SOC(O)CH3.
    Reina MC; Boese R; Ge M; Ulic SE; Beckers H; Willner H; Della Védova CO
    J Phys Chem A; 2008 Aug; 112(34):7939-46. PubMed ID: 18671379
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Reaction kinetics of acetone peroxide formation and structure investigations using Raman spectroscopy and X-ray diffraction.
    Jensen L; Mortensen PM; Trane R; Harris P; Berg RW
    Appl Spectrosc; 2009 Jan; 63(1):92-7. PubMed ID: 19146724
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Preparation and properties of methoxycarbonylsulfenyl isocyanate, CH(3)OC(O)SNCO.
    Vallejos ST; Erben MF; Willner H; Boese R; Védova CO
    J Org Chem; 2007 Nov; 72(24):9074-80. PubMed ID: 17963404
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Polymorphism of N,N''-diacetylbiuret studied by solid-state 13C and 15N NMR spectroscopy, DFT calculations, and X-ray diffraction.
    Macholl S; Lentz D; Börner F; Buntkowsky G
    Chemistry; 2007; 13(21):6139-49. PubMed ID: 17480047
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Characterization of three members of the electron-transfer series [Fe(pda)2]n (n=2-, 1-, 0) by spectroscopy and density functional theoretical calculations [pda=redox non-innocent derivatives of N,N'-bis(pentafluorophenyl)-o-phenylenediamide(2-, 1.-, 0)].
    Khusniyarov MM; Bill E; Weyhermüller T; Bothe E; Harms K; Sundermeyer J; Wieghardt K
    Chemistry; 2008; 14(25):7608-22. PubMed ID: 18601237
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The OsO4F-, OsO4F2(2)-, and OsO3F3- anions, their study by vibrational and NMR spectroscopy and density functional theory calculations, and the X-ray crystal structures of [N(CH3)4][OsO4F] and [N(CH3)4][OsO3F3].
    Gerken M; Dixon DA; Schrobilgen GJ
    Inorg Chem; 2000 Sep; 39(19):4244-55. PubMed ID: 11196919
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.