BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

313 related articles for article (PubMed ID: 22360186)

  • 1. Molecular geometry of OC···AgI determined by broadband rotational spectroscopy and ab initio calculations.
    Stephens SL; Mizukami W; Tew DP; Walker NR; Legon AC
    J Chem Phys; 2012 Feb; 136(6):064306. PubMed ID: 22360186
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations.
    Stephens SL; Mizukami W; Tew DP; Walker NR; Legon AC
    J Chem Phys; 2012 Nov; 137(17):174302. PubMed ID: 23145726
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods.
    Stephens SL; Tew DP; Mikhailov VA; Walker NR; Legon AC
    J Chem Phys; 2011 Jul; 135(2):024315. PubMed ID: 21766950
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations.
    Mikhailov VA; Roberts FJ; Stephens SL; Harris SJ; Tew DP; Harvey JN; Walker NR; Legon AC
    J Chem Phys; 2011 Apr; 134(13):134305. PubMed ID: 21476753
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Rotational spectra and properties of complexes B···ICF3 (B = Kr or CO) and a comparison of the efficacy of ICl and ICF3 as iodine donors in halogen bond formation.
    Stephens SL; Walker NR; Legon AC
    J Chem Phys; 2011 Dec; 135(22):224309. PubMed ID: 22168696
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Internal rotation and halogen bonds in CF3I···NH3 and CF3I···N(CH3)3 probed by broadband rotational spectroscopy.
    Stephens SL; Walker NR; Legon AC
    Phys Chem Chem Phys; 2011 Dec; 13(46):20736-44. PubMed ID: 21997343
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Characterisation of H2S···CuCl and H2S···AgCl isolated in the gas phase: a rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations.
    Walker NR; Tew DP; Harris SJ; Wheatley DE; Legon AC
    J Chem Phys; 2011 Jul; 135(1):014307. PubMed ID: 21744902
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Intermolecular interaction between CO or CO2 and ethylene oxide or ethylene sulfide in a complex, investigated by Fourier transform microwave spectroscopy and ab initio calculations.
    Kawashima Y; Sato A; Orita Y; Hirota E
    J Phys Chem A; 2012 Feb; 116(4):1224-36. PubMed ID: 22206495
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular geometries of H2S···ICF3 and H2O···ICF3 characterised by broadband rotational spectroscopy.
    Stephens SL; Walker NR; Legon AC
    Phys Chem Chem Phys; 2011 Dec; 13(47):21093-101. PubMed ID: 22025059
    [TBL] [Abstract][Full Text] [Related]  

  • 10. H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations.
    Stephens SL; Tew DP; Walker NR; Legon AC
    Phys Chem Chem Phys; 2016 Jul; 18(28):18971-7. PubMed ID: 27354204
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations.
    Stephens SL; Zaleski DP; Mizukami W; Tew DP; Walker NR; Legon AC
    J Chem Phys; 2014 Mar; 140(12):124310. PubMed ID: 24697444
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-resolution microwave spectrum of the weakly bound helium-pyridine complex.
    Tanjaroon C; Jäger W
    J Chem Phys; 2007 Jul; 127(3):034302. PubMed ID: 17655438
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
    Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
    J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations.
    Kummli DS; Lobsiger S; Frey HM; Leutwyler S; Stanton JF
    J Phys Chem A; 2008 Sep; 112(38):9134-43. PubMed ID: 18754607
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Changes in the geometries of C₂H₂ and C₂H₄ on coordination to CuCl revealed by broadband rotational spectroscopy and ab-initio calculations.
    Stephens SL; Bittner DM; Mikhailov VA; Mizukami W; Tew DP; Walker NR; Legon AC
    Inorg Chem; 2014 Oct; 53(19):10722-30. PubMed ID: 25233123
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and properties of the (HCl)2H2O cluster observed by chirped-pulse Fourier transform microwave spectroscopy.
    Kisiel Z; Lesarri A; Neill JL; Muckle MT; Pate BH
    Phys Chem Chem Phys; 2011 Aug; 13(31):13912-9. PubMed ID: 21743896
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Rotational spectra and structure of the Ar2-H2S complex: pulsed nozzle Fourier transform microwave spectroscopic and ab initio studies.
    Mandal PK; Ramdass DJ; Arunan E
    Phys Chem Chem Phys; 2005 Jul; 7(14):2740-6. PubMed ID: 16189588
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations.
    Francis SG; Harvey JN; Walker NR; Legon AC
    J Chem Phys; 2008 May; 128(20):204305. PubMed ID: 18513017
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Generation, Microwave Spectrum, Barrier to Internal Rotation of Methyl Group, and ab Initio MO Calculation of syn-2-Nitrosopropene, syn-CH(2)&dbond;C(CH(3))&bond;N&dbond;O.
    Sakaizumi T; Imajo H; Yamasaki R; Usami T; Kawaji S; Abe S; Haraga T; Morii H; Kuze N; Ohashi O
    J Mol Spectrosc; 2000 Nov; 204(1):26-35. PubMed ID: 11034839
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.