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Journal Abstract Search

132 related items for PubMed ID: 24603115

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  • 6. Molecular structure, normal coordinate analysis, harmonic vibrational frequencies, NBO, HOMO-LUMO analysis and detonation properties of (S)-2-(2-oxopyrrolidin-1-yl) butanamide by density functional methods.
    Renuga S, Muthu S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan 24; 118():702-15. PubMed ID: 24096066
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  • 9. Density functional theory (DFT) and natural bond orbital (NBO) study of vibrational spectra and intramolecular hydrogen bond interaction of L-ornithine-L-aspartate.
    Li L, Wu C, Wang Z, Zhao L, Li Z, Sun C, Sun T.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt B():338-46. PubMed ID: 25448937
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  • 18. Molecular structure and spectroscopic characterization of ethyl 4-aminobenzoate with experimental techniques and DFT quantum chemical calculations.
    Muthu S, Paulraj EI.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug 05; 112():169-81. PubMed ID: 23666352
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