BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

903 related articles for article (PubMed ID: 18457372)

  • 1. Molecular structure of the trans and cis isomers of metal-free phthalocyanine studied by gas-phase electron diffraction and high-level quantum chemical calculations: NH tautomerization and calculated vibrational frequencies.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2008 May; 112(21):4853-60. PubMed ID: 18457372
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2008 Sep; 112(38):9075-82. PubMed ID: 18754601
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N; Dorofeeva OV; Sipachev VA; Rykov AN
    J Phys Chem A; 2009 Dec; 113(49):13816-23. PubMed ID: 19863126
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
    J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular structure of phthalocyaninatotin(II) studied by gas-phase electron diffraction and high-level quantum chemical calculations.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2008 Oct; 112(40):10046-52. PubMed ID: 18767782
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure and vibrational assignment of the enol form of 1,1,1-trifluoro-2,4-pentanedione.
    Zahedi-Tabrizi M; Tayyari F; Moosavi-Tekyeh Z; Jalali A; Tayyari SF
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):387-96. PubMed ID: 16500140
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational structure of n-π* transition of the UV absorption spectrum of acryloyl fluoride in the gas phase.
    Koroleva LA; Tyulin VI; Matveev VK; Pentin YA
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():609-15. PubMed ID: 24334062
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Tautomeric and conformational properties of benzoylacetone, CH3-C(O)-CH2-C(O)-C6H5: gas-phase electron diffraction and quantum chemical study.
    Belova NV; Girichev GV; Oberhammer H; Hoang TN; Shlykov SA
    J Phys Chem A; 2012 Apr; 116(13):3428-35. PubMed ID: 22390412
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.
    Møllendal H; Samdal S
    J Phys Chem A; 2012 Dec; 116(49):12073-81. PubMed ID: 23157609
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structures of phthalocyaninatozinc and hexadecafluorophthalocyaninatozinc studied by gas-phase electron diffraction and quantum chemical calculations.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2007 Nov; 111(47):12011-8. PubMed ID: 17979258
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure and conformational properties of N-pentafluorosulfur(sulfuroxide difluoride imide) SF5N=S(O)F2: vibrational analysis, gas electron diffraction, and quantum chemical calculations.
    Alvarez RM; Cutin EH; Mews R; Oberhammer H
    J Phys Chem A; 2007 Mar; 111(11):2243-7. PubMed ID: 17388270
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d 0 and d3).
    Soliman UA; Hassan AM; Mohamed TA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):688-700. PubMed ID: 17376737
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Infrared spectra of the protonated neurotransmitter histamine: competition between imidazolium and ammonium isomers in the gas phase.
    Lagutschenkov A; Langer J; Berden G; Oomens J; Dopfer O
    Phys Chem Chem Phys; 2011 Sep; 13(34):15644-56. PubMed ID: 21799964
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A DFT study of the ionization and electron attachment of 2-azido pyridine.
    Elshakre M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():146-57. PubMed ID: 25485868
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational properties of 1-silyl-1-silacyclohexane, C(5)H(10)SiHSiH(3): gas electron diffraction, low-temperature NMR, temperature-dependent Raman spectroscopy, and quantum chemical calculations (&).
    Wallevik SO; Bjornsson R; Kvaran A; Jonsdottir S; Arnason I; Belyakov AV; Baskakov AA; Hassler K; Oberhammer H
    J Phys Chem A; 2010 Feb; 114(5):2127-35. PubMed ID: 20073516
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Isomer- and species-selective infrared spectroscopy of jet-cooled 7H- and 9H-2-aminopurine and 2-aminopurine·H2O clusters.
    Sinha RK; Lobsiger S; Leutwyler S
    J Phys Chem A; 2012 Feb; 116(4):1129-36. PubMed ID: 22204381
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():502-18. PubMed ID: 24036044
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR; Zheng C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 46.