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Journal Abstract Search

169 related items for PubMed ID: 22617217

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  • 25. 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
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  • 26. Vibrational analysis of n-butyl, isobutyl, sec-butyl and tert-butyl nitrite.
    McLaughlin RP, Donald WA, Jitjai D, Zhang Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May 04; 67(1):178-87. PubMed ID: 16945579
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  • 27. Raman, IR and SERS spectra of methyl(2-methyl-4,6-dinitrophenylsulfanyl)ethanoate.
    Panicker CY, Varghese HT, Philip D, Nogueira HI, Castkova K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug 04; 67(5):1313-20. PubMed ID: 17196427
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  • 31. Comparative vibrational analysis of 1,2-Dinitro benzene and 1-Fluoro-3-nitro benzene: a combined experimental (FT-IR and FT-Raman) and theoretical study (DFT/B3LYP/B3PW91).
    Mahadevan D, Periandy S, Ramalingam S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec 15; 84(1):86-98. PubMed ID: 21993260
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  • 32. An ab initio and DFT study of structure and vibrational spectra of gamma form of oleic acid: comparison to experimental data.
    Mishra S, Chaturvedi D, Kumar N, Tandon P, Siesler HW.
    Chem Phys Lipids; 2010 Feb 15; 163(2):207-17. PubMed ID: 19941842
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  • 33. Infrared spectroscopic studies of the conformation in ethyl alpha-haloacetates in the vapor, liquid and solid phases.
    Jassem NA, El-Bermani MF.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul 15; 76(2):213-23. PubMed ID: 20382068
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  • 34. FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene.
    Babu PC, Sundaraganesan N, Dereli Ö, Türkkan E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug 15; 79(3):562-9. PubMed ID: 21501967
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  • 35. Quantum chemical studies of FT-IR and Raman spectra of methyl 2,5-dichlorobenzoate.
    Xuan X, Zhai C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 15; 79(5):1663-8. PubMed ID: 21664860
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  • 36. Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.
    Møllendal H, Samdal S.
    J Phys Chem A; 2012 Dec 13; 116(49):12073-81. PubMed ID: 23157609
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  • 37. Vibrational normal modes of diazo-dimedone: a comparative study by Fourier infrared/Raman spectroscopies and conformational analysis by MM/QM.
    Téllez Soto CA, Ramos JM, Rianelli RS, de Souza MC, Ferreira VF.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul 13; 67(3-4):1080-7. PubMed ID: 17142095
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  • 38. Spectroscopic (FT-IR, FT-Raman and UV-vis) investigation and frontier molecular orbitals analysis on 3-methyl-2-nitrophenol using hybrid computational calculations.
    Mahadevan D, Periandy S, Karabacak M, Ramalingam S, Puviarasan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 13; 86():139-51. PubMed ID: 22074882
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  • 39. Fourier transform infrared spectrum, vibrational analysis and structural determinations of the trans-bis(glycine)nickel(II) complex by means of the RHF/6-311G and DFT:B3LYP/6-31G and 6-311G methods.
    Ramos JM, Versiane O, Felcman J, Téllez Soto CA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec 31; 68(5):1370-8. PubMed ID: 17466576
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  • 40. Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins.
    Tonannavar J, Yenagi J, Sortur V, Jadhav VB, Kulkarni MV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct 01; 77(2):351-8. PubMed ID: 20638328
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