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Journal Abstract Search

206 related items for PubMed ID: 25541404

  • 1. Synthesis, structural characterization and theoretical approach of 3-(2,6-dichlorobenzyl)-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine.
    Ni H, Zhang Y, Zhang F, Zhao J, Wu L, Chu X.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar 05; 138():648-59. PubMed ID: 25541404
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  • 2. Experimental and DFT studies on the vibrational and electronic spectra and NBO analysis of 2-amino-3-((E)-(9-p-tolyl-9H-carbazol-3-yl) methyleneamino) maleonitrile.
    Meng N, Zhang Y, Wang Y, Ma K, Zhao J, Tang G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar 05; 121():494-507. PubMed ID: 24291425
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  • 5. Molecular structure (monomeric and dimeric) and hydrogen bonds in 5-benzyl 2-thiohydantoin studied by FT-IR and FT-Raman spectroscopy and DFT calculations.
    Deval V, Kumar A, Gupta V, Sharma A, Gupta A, Tandon P, Kunimoto KK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov 11; 132():15-26. PubMed ID: 24845873
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  • 6. 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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  • 11. Electronic absorption, vibrational spectra, nonlinear optical properties, NBO analysis and thermodynamic properties of N-(4-nitro-2-phenoxyphenyl) methanesulfonamide molecule by ab initio HF and density functional methods.
    Rajamani T, Muthu S, Karabacak M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 05; 108():186-96. PubMed ID: 23474478
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  • 15. Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: a density functional theory.
    Govindasamy P, Gunasekaran S, Ramkumaar GR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep 15; 130():621-33. PubMed ID: 24813292
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  • 16. The spectroscopic (FT-IR, UV-vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile.
    Demircioğlu Z, Kaştaş ÇA, Büyükgüngör O.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar 15; 139():539-48. PubMed ID: 25579656
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  • 20. Vibrational (FT-IR and FT-Raman), electronic (UV-Vis), NMR (1H and 13C) spectra and reactivity analyses of 4,5-dimethyl-o-phenylenediamine.
    Atac A, Karaca C, Gunnaz S, Karabacak M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep 15; 130():516-25. PubMed ID: 24813280
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