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Journal Abstract Search

789 related items for PubMed ID: 17604210

  • 1. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine.
    Durig JR, Panikar S, Zhou X, El Defrawy AM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):715-25. PubMed ID: 17604210
    [Abstract] [Full Text] [Related]

  • 2. 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
    [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 15; 71(4):1379-89. PubMed ID: 18602334
    [Abstract] [Full Text] [Related]

  • 4. Microwave spectra, ab initio calculations, and r0 structural parameters for (methylamino)thiophosphoryl difluoride.
    Durig JR, Zheng C, Xiao J, Zhao W, Sanders RS, van der Veken BJ.
    J Phys Chem A; 2006 Jul 06; 110(26):8037-43. PubMed ID: 16805489
    [Abstract] [Full Text] [Related]

  • 5. 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 06; 60(7):1659-76. PubMed ID: 15147712
    [Abstract] [Full Text] [Related]

  • 6. Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: fluorocyclobutane.
    Ganguly A, Klaassen JJ, Guirgis GA, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug 15; 79(4):831-40. PubMed ID: 21030298
    [Abstract] [Full Text] [Related]

  • 7. Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane.
    Guirgis GA, Panikar SS, Klaassen JJ, Purohit SS, Johnston MD, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 15; 79(5):858-66. PubMed ID: 21689977
    [Abstract] [Full Text] [Related]

  • 8. Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane.
    Durig JR, Panikar SS, Obenchain DA, Bills BJ, Lohan PM, Peebles RA, Peebles SA, Groner P, Guirgis GA, Johnston MD.
    J Chem Phys; 2012 Jan 28; 136(4):044306. PubMed ID: 22299870
    [Abstract] [Full Text] [Related]

  • 9. 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 21; 112(33):7662-70. PubMed ID: 18665577
    [Abstract] [Full Text] [Related]

  • 10. Conformational stabilities and structural parameters of (CH3)(n)CH(3-n) CFO molecules.
    Durig DT, Shen S, Li Y, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun 21; 60(7):1481-504. PubMed ID: 15147690
    [Abstract] [Full Text] [Related]

  • 11. Raman and infrared spectra, r₀ structural parameters, and vibrational assignments of (CH₃)₂PX where X=H, CN, and Cl.
    Panikar SS, Deodhar BS, Sawant DK, Klaassen JJ, Deng J, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb 15; 103():205-15. PubMed ID: 23261615
    [Abstract] [Full Text] [Related]

  • 12. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane.
    Durig JR, El Defrawy AM, Ganguly A, Gounev TK, Guirgis GA.
    J Phys Chem A; 2009 Sep 03; 113(35):9675-83. PubMed ID: 19673493
    [Abstract] [Full Text] [Related]

  • 13. 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 03; 109(8):1650-61. PubMed ID: 16833490
    [Abstract] [Full Text] [Related]

  • 14. Microwave spectrum, r(0) structure, dipole moment, barrier to internal rotation, and Ab initio calculations for fluoromethylsilane.
    Durig JR, Panikar SS, Groner P, Nanaie H, Bürger H, Moritz P.
    J Phys Chem A; 2010 Apr 01; 114(12):4131-7. PubMed ID: 20199043
    [Abstract] [Full Text] [Related]

  • 15. 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 04; 110(17):5674-84. PubMed ID: 16640362
    [Abstract] [Full Text] [Related]

  • 16. Conformational stability, r(0) structural parameters, vibrational assignments and ab initio calculations of ethyldichlorophosphine.
    Darkhalil ID, Paquet C, Waqas M, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt A():42-50. PubMed ID: 24618201
    [Abstract] [Full Text] [Related]

  • 17. 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 05; 61(7):1307-19. PubMed ID: 15820864
    [Abstract] [Full Text] [Related]

  • 18. 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 19; 111(28):6434-42. PubMed ID: 17595068
    [Abstract] [Full Text] [Related]

  • 19. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
    Umar Y, Morsy MA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr 19; 66(4-5):1133-40. PubMed ID: 16872884
    [Abstract] [Full Text] [Related]

  • 20. 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 19; 68(3):688-700. PubMed ID: 17376737
    [Abstract] [Full Text] [Related]

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