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 *

149 related articles for article (PubMed ID: 21384904)

  • 1. The gas-phase equilibrium structures of Si8O12(OSiMe3)8 and Si8O12(CHCH2)8.
    Wann DA; Dickson CN; Lickiss PD; Robertson HE; Rankin DW
    Inorg Chem; 2011 Apr; 50(7):2988-94. PubMed ID: 21384904
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The gas-phase structure of octaphenyloctasilsesquioxane Si8O12Ph8 and the crystal structures of Si8O12(p-tolyl)8 and Si8O12(p-ClCH2C6H4)8.
    Zakharov AV; Masters SL; Wann DA; Shlykov SA; Girichev GV; Arrowsmith S; Cordes DB; Lickiss PD; White AJ
    Dalton Trans; 2010 Aug; 39(30):6960-6. PubMed ID: 20440427
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 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. The gas-phase structure of the decasilsesquioxane Si(10)O(15)H(10).
    Wann DA; Rataboul F; Reilly AM; Robertson HE; Lickiss PD; Rankin DW
    Dalton Trans; 2009 Sep; (34):6843-8. PubMed ID: 19690697
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental equilibrium structures: application of molecular dynamics simulations to vibrational corrections for gas electron diffraction.
    Wann DA; Zakharov AV; Reilly AM; McCaffrey PD; Rankin DW
    J Phys Chem A; 2009 Aug; 113(34):9511-20. PubMed ID: 19645487
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations.
    Fleischer H; Wann DA; Hinchley SL; Borisenko KB; Lewis JR; Mawhorter RJ; Robertson HE; Rankin DW
    Dalton Trans; 2005 Oct; (19):3221-8. PubMed ID: 16172648
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Primary phosphines studied by gas-phase electron diffraction and quantum chemical calculations. Are they different from amines?
    Noble-Eddy R; Masters SL; Rankin DW; Wann DA; Robertson HE; Khater B; Guillemin JC
    Inorg Chem; 2009 Sep; 48(17):8603-12. PubMed ID: 19663455
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Accurate equilibrium structures obtained from gas-phase electron diffraction data: sodium chloride.
    McCaffrey PD; Mawhorter RJ; Turner AR; Brain PT; Rankin DW
    J Phys Chem A; 2007 Jul; 111(27):6103-14. PubMed ID: 17579381
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dative sigma- and pi-bonding in boron-nitrogen compounds: molecular structures of (CH3)2NB(CH3)N(CH3)B(CH3)2 and [(CH3)2B]2NN(CH3)2 determined by gas electron diffraction and quantum chemical calculations.
    Østby KA; Gundersen G; Haaland A; Nöth H
    Dalton Trans; 2005 Jul; (13):2284-91. PubMed ID: 15962049
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Low symmetry in molecules with heavy peripheral atoms. The gas-phase structure of perfluoro(methylcyclohexane), C6F11CF3.
    Kafka GR; Masters SL; Wann DA; Robertson HE; Rankin DW
    J Phys Chem A; 2010 Oct; 114(41):11022-6. PubMed ID: 20873860
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The molecular structure of hexamethyldigermane determined by gas-phase electron diffraction with theoretical calculations for (CH3)3M-M(CH3)3 where M = C, Si, and Ge.
    Aarset K; Page EM; Rice DA
    J Phys Chem A; 2010 Jul; 114(26):7187-90. PubMed ID: 20540549
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.