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Journal Abstract Search

964 related items for PubMed ID: 19524483

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  • 4. IR, Raman and SERS spectra of disodium terephthalate.
    Varghese HT, Panicker CY, Philip D, Sreevalsan K, Anithakumary V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):817-22. PubMed ID: 17433771
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  • 6. 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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  • 8. Studies on adsorption of 5-amino tetrazole on silver nanoparticles by SERS and DFT calculations.
    Thomas S, Biswas N, Venkateswaran S, Kapoor S, Naumov S, Mukherjee T.
    J Phys Chem A; 2005 Nov 10; 109(44):9928-34. PubMed ID: 16838909
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  • 11. 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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  • 13. The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.
    Chandra S, Saleem H, Sundaraganesan N, Sebastian S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct 15; 74(3):704-13. PubMed ID: 19720562
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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 15; 61(13-14):2995-3001. PubMed ID: 16165042
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  • 16. Raman, surface enhanced Raman spectroscopy, and DFT calculations: a powerful approach for the identification and characterization of 5-fluorouracil anticarcinogenic drug species.
    Pavel I, Cota S, Cînta-Pînzaru S, Kiefer W.
    J Phys Chem A; 2005 Nov 10; 109(44):9945-52. PubMed ID: 16838911
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  • 18. Experimental and density functional theory and ab initio Hartree-Fock study on the vibrational spectra of 2-(4-fluorobenzylideneamino)-3-(4-hydroxyphenyl) propanoic acid.
    Song YZ, Ruan M, Ye Y, Li YY, Xie W, Shen J, Shen AG.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb 10; 69(2):682-7. PubMed ID: 17613270
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  • 20. Vibrational spectra and fundamental structural assignments from HF and DFT calculations of methyl benzoate.
    Sundaraganesan N, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 10; 68(3):771-7. PubMed ID: 17433769
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