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181 related items for PubMed ID: 15911385

  • 1. Spectroscopic and DFT studies to understand the liquid formation mechanism in the LiTFSI/acetamide complex system.
    Hu Y, Wang Z, Li H, Huang X, Chen L.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul; 61(9):2009-15. PubMed ID: 15911385
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  • 5. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid.
    Monteiro MJ, Bazito FF, Siqueira LJ, Ribeiro MC, Torresi RM.
    J Phys Chem B; 2008 Feb 21; 112(7):2102-9. PubMed ID: 18220384
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  • 15. FT-Raman and FT-IR spectra, vibrational assignments and density functional studies of 5-bromo-2-nitropyridine.
    Sundaraganesan N, Ilakiamani S, Saleem H, Wojciechowski PM, Michalska D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct 21; 61(13-14):2995-3001. PubMed ID: 16165042
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  • 18. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V, Prabavathi N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):154-61. PubMed ID: 19523872
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  • 20. Evidence for solution-state nonlinearity of sp-carbon chains based on IR and Raman spectroscopy: violation of mutual exclusion.
    Lucotti A, Tommasini M, Fazzi D, Del Zoppo M, Chalifoux WA, Ferguson MJ, Zerbi G, Tykwinski RR.
    J Am Chem Soc; 2009 Apr 01; 131(12):4239-44. PubMed ID: 19199614
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