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 *

140 related articles for article (PubMed ID: 28613870)

  • 1. Systematic Investigation of π-π Interactions in Near-Edge X-ray Fine Structure (NEXAFS) Spectroscopy of Paracyclophanes.
    Perera SD; Urquhart SG
    J Phys Chem A; 2017 Jul; 121(26):4907-4913. PubMed ID: 28613870
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Self-assembled carbon nanotubes on gold: polarization-modulated infrared reflection-absorption spectroscopy, high-resolution X-ray photoemission spectroscopy, and near-edge X-ray absorption fine structure spectroscopy study.
    Kocharova N; Leiro J; Lukkari J; Heinonen M; Skala T; Sutara F; Skoda M; Vondracek M
    Langmuir; 2008 Apr; 24(7):3235-43. PubMed ID: 18281998
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An efficient first principles method for molecular pump-probe NEXAFS spectra: Application to thymine and azobenzene.
    Ehlert C; Gühr M; Saalfrank P
    J Chem Phys; 2018 Oct; 149(14):144112. PubMed ID: 30316280
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio molecular orbital study on the excited states of [2.2]-, [3.3]-, and siloxane-bridged paracyclophanes.
    Shirai S; Iwata S; Maegawa Y; Tani T; Inagaki S
    J Phys Chem A; 2012 Oct; 116(41):10194-202. PubMed ID: 23046357
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Incisive probing of intermolecular interactions in molecular crystals: core level spectroscopy combined with density functional theory.
    Stevens JS; Seabourne CR; Jaye C; Fischer DA; Scott AJ; Schroeder SL
    J Phys Chem B; 2014 Oct; 118(42):12121-9. PubMed ID: 25248405
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Substituent effects in the iron 2p and carbon 1s edge near-edge X-ray absorption fine structure (NEXAFS) spectroscopy of ferrocene compounds.
    Otero E; Wilks RG; Regier T; Blyth RI; Moewes A; Urquhart SG
    J Phys Chem A; 2008 Jan; 112(4):624-34. PubMed ID: 18181584
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Probing weak molecular orbital interactions in non-conjugated diene molecules by means of near-edge X-ray absorption spectroscopy.
    Felicíssimo VC; Cesar A; Luo Y; Gel'mukhanov F; Agren H
    J Phys Chem A; 2005 Aug; 109(33):7385-95. PubMed ID: 16834105
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopic analysis of small organic molecules: a comprehensive near-edge x-ray-absorption fine-structure study of C6-ring-containing molecules.
    Kolczewski C; Püttner R; Martins M; Schlachter AS; Snell G; Sant'anna MM; Hermann K; Kaindl G
    J Chem Phys; 2006 Jan; 124(3):034302. PubMed ID: 16438578
    [TBL] [Abstract][Full Text] [Related]  

  • 9. High resolution NEXAFS of perylene and PTCDI: a surface science approach to molecular orbital analysis.
    Fratesi G; Lanzilotto V; Stranges S; Alagia M; Brivio GP; Floreano L
    Phys Chem Chem Phys; 2014 Jul; 16(28):14834-44. PubMed ID: 24924641
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic Fingerprints of Intermolecular H-Bonding Interactions in Carbon Nitride Model Compounds.
    Lanzilotto V; Silva JL; Zhang T; Stredansky M; Grazioli C; Simonov K; Giangrisostomi E; Ovsyannikov R; De Simone M; Coreno M; Araujo CM; Brena B; Puglia C
    Chemistry; 2018 Sep; 24(53):14198-14206. PubMed ID: 30009392
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Near-edge X-ray absorption fine-structure spectroscopy of naphthalene diimide-thiophene co-polymers.
    Gann E; McNeill CR; Szumilo M; Sirringhaus H; Sommer M; Maniam S; Langford SJ; Thomsen L
    J Chem Phys; 2014 Apr; 140(16):164710. PubMed ID: 24784302
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Orbital-resolved partial charge transfer from the methoxy groups of substituted pyrenes in complexes with tetracyanoquinodimethane--a NEXAFS study.
    Medjanik K; Chercka D; Nagel P; Merz M; Schuppler S; Baumgarten M; Müllen K; Nepijko SA; Elmers HJ; Schönhense G; Jeschke HO; Valenti R
    J Am Chem Soc; 2012 Mar; 134(10):4694-9. PubMed ID: 22321020
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A detailed assignment of NEXAFS resonances of imidazolium based ionic liquids.
    Ehlert C; Holzweber M; Lippitz A; Unger WE; Saalfrank P
    Phys Chem Chem Phys; 2016 Mar; 18(12):8654-61. PubMed ID: 26948544
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Polyphenylsilole multilayers--an insight from X-ray electron spectroscopy and density functional theory.
    Diller K; Ma Y; Luo Y; Allegretti F; Liu J; Tang BZ; Lin N; Barth JV; Klappenberger F
    Phys Chem Chem Phys; 2015 Dec; 17(46):31117-24. PubMed ID: 26536125
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Time dependent density functional theory study of the near-edge x-ray absorption fine structure of benzene in gas phase and on metal surfaces.
    Asmuruf FA; Besley NA
    J Chem Phys; 2008 Aug; 129(6):064705. PubMed ID: 18715100
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Sulfur 1s near-edge x-ray absorption fine structure (NEXAFS) of thiol and thioether compounds.
    Beyhan S; Hu Y; Urquhart SG
    J Chem Phys; 2011 Jun; 134(24):244304. PubMed ID: 21721627
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Near edge X-ray absorption fine structure spectroscopy (NEXAFS) of pigment-protein complexes: peridinin-chlorophyll a protein (PCP) of Amphidinium carterae.
    Legall H; Stiel H; Beck M; Leupold D; Gruszecki WI; Lokstein H
    J Biochem Biophys Methods; 2007 Apr; 70(3):369-76. PubMed ID: 17011037
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Sulfur 1s near edge x-ray absorption fine structure spectroscopy of thiophenic and aromatic thioether compounds.
    Behyan S; Hu Y; Urquhart SG
    J Chem Phys; 2013 Jun; 138(21):214302. PubMed ID: 23758366
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New Fluorescence Domain "Excited Multimer" Formed upon Photoexcitation of Continuously Stacked Diaroylmethanatoboron Difluoride Molecules with Fused π-Orbitals in Crystals.
    Sakai A; Ohta E; Yoshimoto Y; Tanaka M; Matsui Y; Mizuno K; Ikeda H
    Chemistry; 2015 Dec; 21(50):18128-37. PubMed ID: 26548661
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical Identification of Three C
    Song XN; Wang GW; Ma Y; Jiang SZ; Yue WW; Wang CK; Luo Y
    J Phys Chem A; 2016 Dec; 120(50):9932-9940. PubMed ID: 27936705
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.