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 *

102 related articles for article (PubMed ID: 18647022)

  • 21. Absorption spectrum of OH radical in water.
    Chipman DM
    J Phys Chem A; 2008 Dec; 112(51):13372-81. PubMed ID: 19053573
    [TBL] [Abstract][Full Text] [Related]  

  • 22. From molecule to bulk material: optical properties of hydrogen-bonded dimers [C12H12N4O2AgPF6]2 and [C28H28N6O3AgPF6]2 depend on the arrangement of the oxime moieties.
    Cheng WD; Wu DS; Shen J; Huang SP; Xie Z; Zhang H; Gong YJ
    Chemistry; 2007; 13(18):5151-9. PubMed ID: 17385197
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio study of the mechanism for photoinduced Yl-oxygen exchange in uranyl(VI) in acidic aqueous solution.
    Réal F; Vallet V; Wahlgren U; Grenthe I
    J Am Chem Soc; 2008 Sep; 130(35):11742-51. PubMed ID: 18686948
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Torsional barriers in aromatic molecular clusters as probe of the electronic properties of the chromophore.
    Jacoby C; Schmitt M
    Chemphyschem; 2004 Nov; 5(11):1686-94. PubMed ID: 15580928
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Photoionization and vibrational spectroscopy of the aniline-methanol clusters.
    Hu Y; Bernstein ER
    J Phys Chem A; 2009 Jan; 113(4):639-43. PubMed ID: 19123776
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio excited state properties and dynamics of a prototype sigma-bridged-donor-acceptor molecule.
    Tapavicza E; Tavernelli I; Rothlisberger U
    J Phys Chem A; 2009 Sep; 113(35):9595-602. PubMed ID: 19663389
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Paracyclophanes as model compounds for strongly interacting π-systems. Part 2: mono-hydroxy[2.2]paracyclophane.
    Schon C; Roth W; Fischer I; Pfister J; Fink RF; Engels B
    Phys Chem Chem Phys; 2011 Jun; 13(23):11076-82. PubMed ID: 21566818
    [TBL] [Abstract][Full Text] [Related]  

  • 28. pi-Bonding versus oligomerisation in the aromatic anions [C(6)H(4)N(2)E](-): formation of the cyclic tetrameric tetraanion [C(6)H(4)N(2)Sb](4)(4-).
    García F; Less RJ; Naseri V; McPartlin M; Rawson JM; Wright DS
    Dalton Trans; 2008 Feb; (8):997-9. PubMed ID: 18274678
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Two-dimensional hydrogen-bonded networks in 1-(diaminomethylene)thiouron-1-ium nitrate and bis[1-(diaminomethylene)thiouron-1-ium] phosphonate monohydrate.
    Janczak J; Perpétuo GJ
    Acta Crystallogr C; 2009 Mar; 65(Pt 3):o118-20. PubMed ID: 19265225
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Water's role in reshaping a macrocycle's binding pocket: infrared and ultraviolet spectroscopy of benzo-15-crown-5-(H(2)O)(n) and 4'-aminobenzo-15-crown-5-(H(2)O)(n), n = 1, 2.
    Shubert VA; Müller CW; Zwier TS
    J Phys Chem A; 2009 Jul; 113(28):8067-79. PubMed ID: 19552395
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Influence of nitrogen-containing chelating ligands on the structures of zinc(II) 4,4'-ethylenedibenzoates.
    Wang XY; Wang JJ; Ng SW
    Acta Crystallogr C; 2008 Dec; 64(Pt 12):m401-4. PubMed ID: 19057070
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states.
    Kalkman I; Brand C; Vu TB; Meerts WL; Svartsov YN; Dopfer O; Tong X; Müller-Dethlefs K; Grimme S; Schmitt M
    J Chem Phys; 2009 Jun; 130(22):224303. PubMed ID: 19530764
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Detailed spectroscopic, thermodynamic, and kinetic studies on the protolytic equilibria of Fe(III)cydta and the activation of hydrogen peroxide.
    Brausam A; Maigut J; Meier R; Szilágyi PA; Buschmann HJ; Massa W; Homonnay Z; van Eldik R
    Inorg Chem; 2009 Aug; 48(16):7864-84. PubMed ID: 19618946
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theory of hypervalency: recoupled pair bonding in SF(n) (n = 1-6).
    Woon DE; Dunning TH
    J Phys Chem A; 2009 Jul; 113(27):7915-26. PubMed ID: 19499905
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structure of hydrated clusters of dibenzo-18-crown-6-ether in a supersonic jet--encapsulation of water molecules in the crown cavity.
    Kusaka R; Inokuchi Y; Ebata T
    Phys Chem Chem Phys; 2008 Nov; 10(41):6238-44. PubMed ID: 18936847
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Microwave and theoretical investigation of the internal rotation in m-cresol.
    Hellweg A; Hättig C; Merke I; Stahl W
    J Chem Phys; 2006 May; 124(20):204305. PubMed ID: 16774330
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
    Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin.
    Andruniów T; Jaworska M; Lodowski P; Zgierski MZ; Dreos R; Randaccio L; Kozlowski PM
    J Chem Phys; 2008 Aug; 129(8):085101. PubMed ID: 19044851
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Two polymorphs of N-(2,6-difluorophenyl)formamide.
    Omondi B; Levendis DC; Layh M; Fernandes MA
    Acta Crystallogr C; 2009 Sep; 65(Pt 9):o470-4. PubMed ID: 19726864
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.