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Journal Abstract Search

287 related items for PubMed ID: 16876465

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  • 45. Vibrational spectra and assignments of 2-amino-5-iodopyridine by ab initio Hartree-Fock and density functional methods.
    Sundaraganesan N, Meganathan C, Anand B, Joshua BD, Lapouge C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):830-6. PubMed ID: 17018261
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  • 46. Vibrational spectral analysis of L-lysine L-lysinium dichloride nitrate.
    Mary MB, Umadevi M, Ramakrishnan V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):3124-30. PubMed ID: 16165063
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  • 47. Vibrational spectral studies of L-methionine L-methioninium perchlorate monohydrate.
    Mary MB, Umadevi M, Pandiarajan S, Ramakrishnan V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Sep; 60(11):2643-51. PubMed ID: 15294255
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  • 48. Vibrational spectroscopic studies and ab initio calculations of 2-cyanophenylisocyanid dichloride.
    Varghese HT, Panicker CY, Philip D, Pazdera P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):1055-9. PubMed ID: 17088098
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  • 52. Structural, spectroscopic and nonlinear optical studies on a new efficient organic donor-acceptor crystal for second harmonic generation: L-Threoninium picrate.
    Natarajan S, Umamaheswaran M, Kalyana Sundar J, Suresh J, Martin Britto Dhas SA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 15; 77(1):160-3. PubMed ID: 20537939
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  • 54. The molecular structure and vibrational spectra of 2-chloro-N-(diethylcarbamothioyl)benzamide by Hartree-Fock and density functional methods.
    Arslan H, Flörke U, Külcü N, Binzet G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec 31; 68(5):1347-55. PubMed ID: 17418631
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  • 55. Infrared and laser Raman spectral studies of bis(dl-aspartic acid) sulfate.
    Mary MB, Ramakrishnan V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 31; 62(1-3):164-70. PubMed ID: 16257709
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  • 56. Density functional theory study on the structure and vibrational frequencies of glycylglycine.
    Zhao B, Wang C, Zhao S, Qin M, Zhou Z, Sun Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul 31; 70(2):301-6. PubMed ID: 17919969
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  • 57. FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations.
    Hiremath CS, Yenagi J, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 31; 68(3):710-7. PubMed ID: 17418630
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  • 58. Bis(DL-cysteinium) oxalate.
    Drebushchak TN, Bizyaev SN, Boldyreva EV.
    Acta Crystallogr C; 2008 Jun 31; 64(Pt 6):o313-5. PubMed ID: 18535337
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  • 59. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride.
    Sundaraganesan N, Illakiamani S, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May 31; 67(1):214-24. PubMed ID: 16945578
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  • 60. L-cysteinium semioxalate.
    Minkov VS, Boldyreva EV.
    Acta Crystallogr C; 2008 Jun 31; 64(Pt 6):o344-8. PubMed ID: 18535345
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