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 *

142 related articles for article (PubMed ID: 19421550)

  • 1. The structure of oxotitanium phthalocyanine: a gas-phase electron diffraction and computational study.
    Zakharov AV; Shlykov SA; Zhabanov YA; Girichev GV
    Phys Chem Chem Phys; 2009 May; 11(18):3472-7. PubMed ID: 19421550
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Thiadiazole-containing expanded heteroazaporphyrinoids: a gas-phase electron diffraction and computational structural study.
    Zakharov AV; Shlykov SA; Danilova EA; Krasnov AV; Islyaikin MK; Girichev GV
    Phys Chem Chem Phys; 2009 Oct; 11(38):8570-9. PubMed ID: 19774289
    [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 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]  

  • 6. Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations.
    Dorofeeva OV; Ferenets AV; Karasev NM; Vilkov LV; Oberhammer H
    J Phys Chem A; 2008 Jun; 112(22):5002-9. PubMed ID: 18461918
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The molecular structure of selenium dibromide as determined by combined gas-phase electron diffraction-mass spectrometric experiments and quantum chemical calculations.
    Shlykov SA; Titov AV; Oberhammer H; Giricheva NI; Girichev GV
    Phys Chem Chem Phys; 2008 Nov; 10(42):6438-45. PubMed ID: 18972032
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. The structure of a thiadiazole-containing expanded heteroazaporphyrinoid determined by gas electron diffraction and density functional theory calculations.
    Zakharov AV; Shlykov SA; Bumbina NV; Danilova EA; Krasnov AV; Islyaikin MK; Girichev GV
    Chem Commun (Camb); 2008 Aug; (30):3573-5. PubMed ID: 18654717
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solid-state 25Mg NMR spectroscopic and computational studies of organic compounds. square-pyramidal magnesium(II) ions in aqua(magnesium) phthalocyanine and chlorophyll a.
    Wong A; Ida R; Mo X; Gan Z; Poh J; Wu G
    J Phys Chem A; 2006 Aug; 110(33):10084-90. PubMed ID: 16913682
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dynamic interaction of theory and experiment: total determination of the gas-phase molecular structure of tri-tert-butylphosphine oxide (OPBut3).
    Hinchley SL; Haddow MF; Rankin DW
    Dalton Trans; 2004 Feb; (3):384-91. PubMed ID: 15252543
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations.
    Campanelli AR; Domenicano A; Ramondo F; Hargittai I
    J Phys Chem A; 2008 Oct; 112(43):10998-1008. PubMed ID: 18834088
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Tautomeric properties and gas-phase structure of 3-chloro-2,4-pentanedione.
    Belova NV; Oberhammer H; Girichev GV; Shlykov SA
    J Phys Chem A; 2008 Apr; 112(14):3209-14. PubMed ID: 18321083
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structures of the digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): an ab initio study combined with experimental investigation by Raman spectroscopy and gas electron diffraction.
    Hölbling M; Masters SL; Flock M; Baumgartner J; Hassler K; Robertson HE; Wann DA
    Inorg Chem; 2008 Apr; 47(8):3023-33. PubMed ID: 18345620
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An intricate molecule: aluminum triiodide. Molecular structure of AlI3 and Al2I6 from electron diffraction and computation.
    Hargittai M; Réffy B; Kolonits M
    J Phys Chem A; 2006 Mar; 110(10):3770-7. PubMed ID: 16526661
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen.
    Kamisaka H; Hitosugi T; Suenaga T; Hasegawa T; Yamashita K
    J Chem Phys; 2009 Jul; 131(3):034702. PubMed ID: 19624216
    [TBL] [Abstract][Full Text] [Related]  

  • 17. N,N-Dimethylaminopropylsilane: a case study on the nature of weak intramolecular Si...N interactions.
    Hagemann M; Berger RJ; Hayes SA; Stammler HG; Mitzel NW
    Chemistry; 2008; 14(35):11027-38. PubMed ID: 18973161
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
    J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structure and bonding in octamethylporphyrin tin(II), SnN4C28H28.
    Girichev GV; Giricheva NI; Koifman OI; Minenkov YV; Pogonin AE; Semeikin AS; Shlykov SA
    Dalton Trans; 2012 Jul; 41(25):7550-8. PubMed ID: 22584745
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations--computed structures of SrCl2.argon complexes.
    Varga Z; Lanza G; Minichino C; Hargittai M
    Chemistry; 2006 Nov; 12(32):8345-57. PubMed ID: 16900543
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.