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PUBMED FOR HANDHELDS

Journal Abstract Search


224 related items for PubMed ID: 20980195

  • 1. Crystal and molecular structure of N-(4-nitrophenyl)-β-alanine--its vibrational spectra and theoretical calculations.
    Marchewka MK, Drozd M, Janczak J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug 15; 79(4):758-66. PubMed ID: 20980195
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  • 2. Crystal structure and vibrational spectra of piperazinium bis(4-hydroxybenzenesulphonate) molecular-ionic crystal.
    Marchewka MK, Pietraszko A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb 15; 69(2):312-8. PubMed ID: 17627870
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  • 3. 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 15; 61(11-12):2775-87. PubMed ID: 16043078
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  • 4. Structural and vibrational investigation of para-nitraminopyridine N-oxide. A combined experimental and theoretical studies.
    Oszust J, Baran J, Pietraszko A, Drozd M, Talik Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec 15; 62(4-5):773-89. PubMed ID: 16303626
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  • 7. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
    Rudolph WW, Fischer D, Irmer G.
    Appl Spectrosc; 2006 Feb 15; 60(2):130-44. PubMed ID: 16542564
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  • 9. Role of the substituent effect over the squarate oxocarbonic ring: spectroscopy, crystal structure, and density functional theory calculations of 1,2-dianilinosquairane.
    Silva CE, Dos Santos HF, Speziali NL, Diniz R, de Oliveira LF.
    J Phys Chem A; 2010 Sep 23; 114(37):10097-109. PubMed ID: 20735014
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  • 10. Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine.
    Bryndal I, Kucharska E, Sąsiadek W, Wandas M, Lis T, Lorenc J, Hanuza J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct 23; 96():952-62. PubMed ID: 22939283
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  • 11. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J, Panek J, Eckert J, Grdadolnik J, Mavri J, Hadzi D.
    J Phys Chem A; 2008 Feb 21; 112(7):1576-86. PubMed ID: 18225869
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  • 15. Crystal growth, structural and spectroscopic analysis of hypoxanthinium chloride monohydrate.
    Kalyanaraman S, Krishnakumar V, Ganesan K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul 21; 67(3-4):750-5. PubMed ID: 17049911
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  • 16. Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo-bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine.
    Kucharska E, Michalski J, Sąsiadek W, Talik Z, Bryndal I, Hanuza J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr 15; 107():317-25. PubMed ID: 23434560
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  • 17. X-ray diffraction, vibrational and quantum chemical investigations of 2-methyl-4-nitroanilinium trichloroacetate trichloroacetic acid.
    Arjunan V, Marchewka MK, Pietraszko A, Kalaivani M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov 15; 97():625-38. PubMed ID: 22858610
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  • 20. Comparison of crystal structure and theory for 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine.
    Parkin S, Marsch GA, Hope H, Whitney E, Winter NW, Colvin ME, Felton JS, Turteltaub KW.
    Chem Res Toxicol; 1996 Nov 15; 9(3):574-9. PubMed ID: 8728500
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