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PUBMED FOR HANDHELDS

Journal Abstract Search


1336 related items for PubMed ID: 19097820

  • 41. FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N'-dimethylamino pyridine.
    Sundaraganesan N, Kalaichelvan S, Meganathan C, Joshua BD, Cornard J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):898-906. PubMed ID: 18358770
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  • 43. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
    Atalay Y, Avci D, Başoğlu A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):760-5. PubMed ID: 18358768
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  • 44. Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree-Fock and density functional theory calculations.
    Ucun F, Sağlam A, Güçlü V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun 01; 67(2):342-9. PubMed ID: 16942910
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  • 46. Crystal and molecular structure of DL-serine hydrochloride studied by X-ray diffraction, low-temperature Fourier transform infrared spectroscopy and DFT(B3LYP) calculations.
    Jarmelo S, Reva I, Rozenberg M, Silva MR, Beja AM, Fausto R.
    J Phys Chem B; 2008 Jul 10; 112(27):8032-41. PubMed ID: 18558756
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  • 47. Synthesis, crystal structure, insecticidal activity and DFT study on the geometry and vibration of O-(E)-1-{1-[(6-chloropyridin-3-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}ethyleneamino-O-ethyl-O-phenylphosphorothioate.
    Shi DQ, Zhu XF, Song YZ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):1011-20. PubMed ID: 18555740
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  • 49. One-pot synthesis, FT-IR, NMR and density functional method (B3LYP) studies on 2-(cyclohexylamino)-2-oxo-1-(pyridin-2-yl)ethyl benzoate.
    Fereyduni E, Vessally E, Yaaghubi E, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):64-71. PubMed ID: 21764364
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  • 52. FT-Raman and FT-IR spectra, ab initio and density functional studies of 3,4-dichlorobenzyl alcohol.
    Sundaraganesan N, Anand B, Jian FF, Zhao P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 15; 65(3-4):826-32. PubMed ID: 16574470
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  • 58. Experimental and theoretical study on molecular structure and FT-IR, Raman, NMR spectra of 4,4'-dibromodiphenyl ether.
    Qiu S, Tan X, Wu K, Zhang A, Han S, Wang L.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 01; 76(5):429-34. PubMed ID: 20452815
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  • 59. 4-Allyl-5-pyridin-4-yl-2,4-dihydro-3H-1,2,4-triazole-3-thione: synthesis, experimental and theoretical characterization.
    Cansız A, Orek C, Koparir M, Koparir P, Cetin A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun 01; 91():136-45. PubMed ID: 22369985
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  • 60. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N, Meganathan C, Karthikeyan B.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul 01; 70(2):430-8. PubMed ID: 18282793
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