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251 related items for PubMed ID: 20094670

  • 21. 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; 60(2):130-44. PubMed ID: 16542564
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  • 22. Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experiment.
    Roldán ML, Brandán SA, Masters SL, Wann DA, Robertson HE, Rankin DW, Ben Altabef A.
    J Phys Chem A; 2007 Aug 02; 111(30):7200-10. PubMed ID: 17628053
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  • 23. 2D-IR spectroscopy: ultrafast insights into biomolecule structure and function.
    Hunt NT.
    Chem Soc Rev; 2009 Jul 02; 38(7):1837-48. PubMed ID: 19551165
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  • 24. Development of five-coordinate zinc mono- and dithiolates as S-donor metalloligands: formation of a Zn-W coordination polymer.
    Almaraz E, Foley WS, Denny JA, Reibenspies JH, Golden ML, Darensbourg MY.
    Inorg Chem; 2009 Jun 15; 48(12):5288-95. PubMed ID: 19413331
    [Abstract] [Full Text] [Related]

  • 25. CO photodissociation dynamics in cytochrome P450BM3 studied by subpicosecond visible and mid-infrared spectroscopy.
    Rupenyan A, Commandeur J, Groot ML.
    Biochemistry; 2009 Jul 07; 48(26):6104-10. PubMed ID: 19492790
    [Abstract] [Full Text] [Related]

  • 26. On the site-specificity of polycarbonyl complexes in Cu/zeolites: combined experimental and DFT study.
    Bulánek R, Drobná H, Nachtigall P, Rubes M, Bludský O.
    Phys Chem Chem Phys; 2006 Dec 21; 8(47):5535-42. PubMed ID: 17136268
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  • 27. Analysis of NMR and FT-IR spectra on the bis(substituted cyclopentadienyl)dichlorides of titanium and zirconium.
    Zhang J, Xu Z, Zong Y, Xu Z, Chen S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 15; 71(2):368-70. PubMed ID: 18282794
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  • 28. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V, Prabavathi N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):154-61. PubMed ID: 19523872
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  • 29. Comparative vapour phase FTIR spectra and vibrational assignment of manganese pentacarbonyls derivatives of the type XMn(CO)5: (where X=Br, Cl, I, H, D, CH3, CD3, CF3).
    Mahmood Z, Azam M, Mushtaq A, Kausar R, Kausar S, Gilani SR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct 15; 65(2):445-52. PubMed ID: 16949536
    [Abstract] [Full Text] [Related]

  • 30. Electron-transfer acceleration investigated by time resolved infrared spectroscopy.
    Vlček A, Kvapilová H, Towrie M, Záliš S.
    Acc Chem Res; 2015 Mar 17; 48(3):868-76. PubMed ID: 25699661
    [Abstract] [Full Text] [Related]

  • 31. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N, Priya M, Meganathan C, Joshua BD, Cornard JP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun 17; 70(1):50-9. PubMed ID: 17765601
    [Abstract] [Full Text] [Related]

  • 32. The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.
    Chandra S, Saleem H, Sundaraganesan N, Sebastian S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct 15; 74(3):704-13. PubMed ID: 19720562
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  • 33. Two-dimensional infrared spectroscopy of antiparallel beta-sheet secondary structure.
    Demirdöven N, Cheatum CM, Chung HS, Khalil M, Knoester J, Tokmakoff A.
    J Am Chem Soc; 2004 Jun 30; 126(25):7981-90. PubMed ID: 15212548
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  • 34. Frequency-frequency correlation functions and apodization in two-dimensional infrared vibrational echo spectroscopy: a new approach.
    Kwak K, Park S, Finkelstein IJ, Fayer MD.
    J Chem Phys; 2007 Sep 28; 127(12):124503. PubMed ID: 17902917
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  • 35. Ultrafast infrared spectroscopy of riboflavin: dynamics, electronic structure, and vibrational mode analysis.
    Wolf MM, Schumann C, Gross R, Domratcheva T, Diller R.
    J Phys Chem B; 2008 Oct 23; 112(42):13424-32. PubMed ID: 18821792
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  • 36. Ultrafast structural dynamics inside planar phospholipid multibilayer model cell membranes measured with 2D IR spectroscopy.
    Kel O, Tamimi A, Thielges MC, Fayer MD.
    J Am Chem Soc; 2013 Jul 31; 135(30):11063-74. PubMed ID: 23837718
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  • 37. Gas-phase vibrational spectroscopy and ab initio study of organophosphorus compounds: discrimination between species and conformers.
    Cuisset A, Mouret G, Pirali O, Roy P, Cazier F, Nouali H, Demaison J.
    J Phys Chem B; 2008 Oct 02; 112(39):12516-25. PubMed ID: 18781711
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  • 38. The anharmonic vibrational potential and relaxation pathways of the amide I and II modes of N-methylacetamide.
    DeFlores LP, Ganim Z, Ackley SF, Chung HS, Tokmakoff A.
    J Phys Chem B; 2006 Sep 28; 110(38):18973-80. PubMed ID: 16986892
    [Abstract] [Full Text] [Related]

  • 39. Computational spectroscopy of ubiquitin: comparison between theory and experiments.
    Choi JH, Lee H, Lee KK, Hahn S, Cho M.
    J Chem Phys; 2007 Jan 28; 126(4):045102. PubMed ID: 17286512
    [Abstract] [Full Text] [Related]

  • 40. Ultrafast structural dynamics of biomolecules examined by multiple-mode 2D IR spectroscopy: anharmonically coupled motions are in harmony.
    Wang J, Cai K, Ma X.
    Chemphyschem; 2009 Sep 14; 10(13):2242-50. PubMed ID: 19637206
    [Abstract] [Full Text] [Related]

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