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 *

1031 related articles for article (PubMed ID: 15820864)

  • 1. 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]  

  • 2. 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]  

  • 3. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
    Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Molecular structure and conformational composition of 2-chloro-1-phenylethanone, ClH2C-C(=O)Ph, obtained using gas-phase electron-diffraction data and results from theoretical calculations.
    Aarset K; Hagen K
    J Phys Chem A; 2005 Mar; 109(9):1897-902. PubMed ID: 16833522
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
    Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A conformational and vibrational study of CF(3)COSCH(2)CH(3).
    Lestard ME; Tuttolomondo ME; Wann DA; Robertson HE; Rankin DW; Ben Altabef A
    J Chem Phys; 2009 Dec; 131(21):214303. PubMed ID: 19968344
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR; Zheng C; Guirgis GA; Wurrey CJ
    J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane.
    Durig JR; Zhu X; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):829-41. PubMed ID: 15036094
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational spectroscopic studies, conformations and ab initio calculations of 3,3,3-trifluoropropyltrichlorosilane.
    Guirgis GA; Horn A; Klaeboe P; Nielsen CJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1335-46. PubMed ID: 15820867
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride.
    Nashed YE; Qtaitat MA; Zheng C; Zhou X; Guirgis GA; Sullivan JF; Durig JR
    J Phys Chem A; 2009 Feb; 113(8):1653-62. PubMed ID: 19199671
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
    Zheng C; Guirgis GA; Herrebout WA; van der Veken BJ; Wurrey CJ; Durig JR
    J Phys Chem A; 2006 Jul; 110(29):9057-70. PubMed ID: 16854016
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational spectrum, ab initio calculation, conformational equilibria and torsional modes of 1,3-dibromopropane.
    Nalewanski MS; Tambouret YP; Lentini ST; Stidham HD; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1547-57. PubMed ID: 15820889
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
    Durig JR; Zheng C; Gounev TK; Herrebout WA; van der Veken BJ
    J Phys Chem A; 2006 May; 110(17):5674-84. PubMed ID: 16640362
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational stability and vibrations of aminopropylsilanol molecule.
    Bistricić L; Volovsek V; Dananić V; Sapić IM
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(2):327-37. PubMed ID: 16386453
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparison of experimental and ab initio HF and DFT vibrational spectra of benzimidazole.
    Sundaraganesan N; Ilakiamani S; Subramani P; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):628-35. PubMed ID: 16979935
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 52.