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Journal Abstract Search

231 related items for PubMed ID: 16303626

  • 21.
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  • 23. The molecular structure and vibrational spectra of 2-chloro-N-(diethylcarbamothioyl)benzamide by Hartree-Fock and density functional methods.
    Arslan H, Flörke U, Külcü N, Binzet G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec 31; 68(5):1347-55. PubMed ID: 17418631
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  • 24. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 5-chloro-10-oxa-3-thia-tricyclo[5.2.1.0(1,5)]dec-8-ene-3,3-dioxide.
    Arslan H, Demircan A, Göktürk E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan 31; 69(1):105-12. PubMed ID: 17475544
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  • 25. Crystal structure, differential scanning calorimetry and vibrational low temperature investigation of C(NH2)3 x HSeO4.
    Drozd M, Baran J, Pietraszko A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep 31; 61(11-12):2775-87. PubMed ID: 16043078
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  • 26. The spectroscopic (FT-IR, FT-Raman), NCA, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of L-cysteine by ab inito HF and density functional method.
    Chandra S, Saleem H, Sebastian S, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May 31; 78(5):1515-24. PubMed ID: 21377921
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  • 28. The structure, vibrational spectra and nonlinear optical properties of the L-lysine x tartaric acid complex--theoretical studies.
    Drozd M, Marchewka MK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May 01; 64(1):6-23. PubMed ID: 16384740
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  • 29. Vibrational spectroscopy (FTIR and FTRaman) investigation using ab initio (HF) and DFT (B3LYP and B3PW91) analysis on the structure of 2-amino pyridine.
    Ramalingam S, Periandy S, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 15; 77(1):73-81. PubMed ID: 20627807
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  • 30. Vibrational assignment, structure and intramolecular hydrogen bond study of 3-amino-1-phenyl-2-buten-1-one.
    Raissi H, Yarali A, Farzad F, Nowroozi A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar 01; 63(3):729-39. PubMed ID: 16024279
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  • 32. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS, Kalkoti GB, Aralakkanavar MK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):200-4. PubMed ID: 19560961
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  • 36. FT-Raman and FT-IR spectra, ab initio and density functional studies of 2-amino-4,5-difluorobenzoic acid.
    Sundaraganesan N, Ilakiamani S, Dominic Joshua B.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun 15; 67(2):287-97. PubMed ID: 16919499
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  • 37. Intramolecular hydrogen bond, molecular structure and vibrational assignment of tetra-acetylethane. A density functional study.
    Raissi H, Nowroozi A, Mohammdi R, Hakimi M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 15; 65(3-4):605-15. PubMed ID: 16529999
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  • 39. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR, Zheng C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):783-95. PubMed ID: 17433767
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  • 40. Structure and vibrational assignment of beryllium acetylacetonate.
    Tayyari SF, Bakhshi T, Ebrahimi M, Sammelson RE.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 15; 73(2):342-7. PubMed ID: 19321382
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