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Journal Abstract Search

678 related items for PubMed ID: 18558756

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  • 5. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N, Priya M, Meganathan C, Joshua BD, Cornard JP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
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  • 6. FT-IR vibrational spectrum and DFT:B3LYP/6-311G structure and vibrational analysis of bis-serinenickel(II) complex: [Ni(Ser)2].
    Ramos JM, Versiane O, Felcman J, Téllez S CA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):1046-54. PubMed ID: 17204449
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  • 9. DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine.
    Subramanian MK, Anbarasan PM, Manimegalai S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug 15; 73(4):642-9. PubMed ID: 19406685
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  • 11. Experimental (FT-IR and FT-RS) and theoretical (DFT) studies of molecular structure and internal modes of [Mn(NH3)6](NO3)2.
    Druzbicki K, Mikuli E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct 01; 77(2):402-10. PubMed ID: 20598627
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  • 13. Experimental (FT-IR and FT-RS) and theoretical (QC-DFT) studies of vibrational modes and molecular structure of new low-temperature phases of [Ru(NH3)6](BF4)3 and [Ru(NH3)6](ClO4)3.
    Dołęga D, Mikuli E, Chruszcz-Lipska K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec 01; 98():132-41. PubMed ID: 22986053
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  • 16. 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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  • 17. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid.
    Sundaraganesan N, Anand B, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 04; 69(3):871-9. PubMed ID: 17658292
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