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Journal Abstract Search

1284 related items for PubMed ID: 18821792

  • 21.
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  • 22. Ultrafast excited state dynamics of Pt(II) chromophores bearing multiple infrared absorbers.
    Glik EA, Kinayyigit S, Ronayne KL, Towrie M, Sazanovich IV, Weinstein JA, Castellano FN.
    Inorg Chem; 2008 Aug 04; 47(15):6974-83. PubMed ID: 18597448
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  • 23. A TD-DFT study on the hydrogen bonding of three esculetin complexes in electronically excited states: strengthening and weakening.
    Liu YF, Yang DP, Shi DH, Sun JF.
    J Comput Chem; 2011 Dec 04; 32(16):3475-84. PubMed ID: 21919018
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  • 24. State preparation and excited electronic and vibrational behavior in hemes.
    Challa JR, Gunaratne TC, Simpson MC.
    J Phys Chem B; 2006 Oct 12; 110(40):19956-65. PubMed ID: 17020382
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  • 27. Structural events in the photocycle of green fluorescent protein.
    van Thor JJ, Zanetti G, Ronayne KL, Towrie M.
    J Phys Chem B; 2005 Aug 25; 109(33):16099-108. PubMed ID: 16853046
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  • 28. Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states.
    Wei NN, Hao C, Xiu Z, Qiu J.
    Phys Chem Chem Phys; 2010 Aug 28; 12(32):9445-51. PubMed ID: 20617267
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  • 29. Investigation of the excited state structure of DCM via ultrafast electronic pump/vibrational probe.
    Van Tassle AJ, Prantil MA, Fleming GR.
    J Phys Chem B; 2006 Sep 28; 110(38):18989-95. PubMed ID: 16986894
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  • 32. Density functional theory study on the structure and vibrational frequencies of glycylglycine.
    Zhao B, Wang C, Zhao S, Qin M, Zhou Z, Sun Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul 28; 70(2):301-6. PubMed ID: 17919969
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  • 33.
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  • 34. Ultrafast protein conformational alterations in bacteriorhodopsin and its locked analogue BR5.12.
    Gross R, Schumann C, Wolf MM, Herbst J, Diller R, Friedman N, Sheves M.
    J Phys Chem B; 2009 Jun 04; 113(22):7851-60. PubMed ID: 19422251
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  • 37. Ultrafast chemistry: using time-resolved vibrational spectroscopy for interrogation of structural dynamics.
    Nibbering ET, Fidder H, Pines E.
    Annu Rev Phys Chem; 2005 Jun 04; 56():337-67. PubMed ID: 15796704
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  • 38. Vibrational dynamics of deoxyguanosine 5'-monophosphate following UV excitation.
    Nielsen JB, Thøgersen J, Jensen SK, Nielsen SB, Keiding SR.
    Phys Chem Chem Phys; 2011 Aug 14; 13(30):13821-6. PubMed ID: 21720611
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  • 39. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.
    Li XH, Tang ZX, Zhang XZ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):168-73. PubMed ID: 19553157
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  • 40. Formation of the early photoproduct lumi-R of cyanobacterial phytochrome cph1 observed by ultrafast mid-infrared spectroscopy.
    van Thor JJ, Ronayne KL, Towrie M.
    J Am Chem Soc; 2007 Jan 10; 129(1):126-32. PubMed ID: 17199291
    [Abstract] [Full Text] [Related]

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