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Journal Abstract Search

111 related items for PubMed ID: 12477047

  • 21.
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  • 23. Raman spectroscopy and normal vibrations of peptides. Characteristic normal modes of a type-II beta turn.
    Lagant P, Vergoten G, Fleury G, Loucheux-Lefebvre MH.
    Eur J Biochem; 1984 Feb 15; 139(1):137-48. PubMed ID: 6698002
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  • 24.
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  • 25. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV-vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method.
    Chaitanya K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 86():159-73. PubMed ID: 22137747
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  • 27. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
    Ramalingam M, Sundaraganesan N, Saleem H, Swaminathan J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 01; 71(1):23-30. PubMed ID: 18178128
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  • 28. Quantum mechanical study of the structure and vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizability, NBO and HOMO-LUMO studies of 4-bromo-3-nitroanisole.
    Balachandran V, Karunakaran V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr 01; 106():284-98. PubMed ID: 23416886
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  • 29.
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  • 30. Effect of intermolecular hydrogen bonding, vibrational analysis and molecular structure of a biomolecule: 5-Hydroxymethyluracil.
    Çırak Ç, Sert Y, Ucun F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun 05; 127():41-6. PubMed ID: 24632154
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  • 31. FTIR and FT-Raman spectra, assignments, ab initio HF and DFT analysis of xanthine.
    Arivazhagan M, Jeyavijayan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun 05; 79(1):161-8. PubMed ID: 21450515
    [Abstract] [Full Text] [Related]

  • 32. Density functional theory study, FT-IR and FT-Raman spectra and SQM force field calculation for vibrational analysis of 1, 3-Bis (hydroxymethyl) benzimidazolin-2-one.
    Joseph L, Sajan D, Chaitanya K, Devarajegowda HC, Isac J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct 05; 114():432-40. PubMed ID: 23792238
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  • 33.
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  • 35. Vibrational assignment, HOMO-LUMO and NBO analysis of (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol by density functional theory.
    Rajalakshmi K, Gunasekaran S, Kumaresan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep 15; 130():466-79. PubMed ID: 24813275
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  • 37. Synthesis, spectroscopic (FT-IR, FT-Raman, 13C, 1H, UV) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2(2-Hydroxyphenyl)-N-(4-Methylphenyl) Nitrone.
    Sheela NR, Sampathkrishnan S, Thirumalai Kumar M, Muthu S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 109():272-81. PubMed ID: 23542518
    [Abstract] [Full Text] [Related]

  • 38. Conformational stability, spectroscopic (FT-IR & FT-Raman), HOMO-LUMO, NBO and thermodynamic function of 4-(trifloromethoxy) phenol.
    Balachandran V, Murugan M, Karpagam V, Karnan M, Ilango G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep 15; 130():367-75. PubMed ID: 24810022
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