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Journal Abstract Search

1168 related items for PubMed ID: 17760430

  • 1. 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 04; 111(39):9952-60. PubMed ID: 17760430
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  • 6. Combined experimental studies and theoretical calculations to yield the complete molecular structure and vibrational spectra of (CH3)3GeH.
    Roldán ML, Brandán SA, Masters Née Hinchley SL, Wann DA, Robertson HE, Rankin DW, Altabef AB.
    J Phys Chem A; 2009 Apr 30; 113(17):5195-204. PubMed ID: 19298067
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  • 7. 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 30; 60(7):1659-76. PubMed ID: 15147712
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  • 11. 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 30; 68(3):688-700. PubMed ID: 17376737
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  • 16. HF, MP2 and DFT calculations and spectroscopic study of the vibrational and conformational properties of N-diethylendiamine.
    Elleuch S, Feki H, Abid Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 30; 68(3):942-7. PubMed ID: 17317286
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