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Journal Abstract Search


145 related items for PubMed ID: 16863316

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  • 8. Stochastic Liouville equation simulation of multidimensional vibrational line shapes of trialanine.
    Jansen Tl, Zhuang W, Mukamel S.
    J Chem Phys; 2004 Dec 01; 121(21):10577-98. PubMed ID: 15549941
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  • 10. Retrieval of spectral and dynamic properties from two-dimensional infrared pump-probe experiments.
    Chelli R, Volkov VV, Righini R.
    J Comput Chem; 2008 Jul 15; 29(9):1507-16. PubMed ID: 18270965
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  • 11. Vibrational self-trapping in beta-sheet structures observed with femtosecond nonlinear infrared spectroscopy.
    Bodis P, Schwartz E, Koepf M, Cornelissen JJ, Rowan AE, Nolte RJ, Woutersen S.
    J Chem Phys; 2009 Sep 28; 131(12):124503. PubMed ID: 19791890
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  • 13. "All possible steps" approach to the accelerated use of Gillespie's algorithm.
    Lipshtat A.
    J Chem Phys; 2007 May 14; 126(18):184103. PubMed ID: 17508788
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  • 17. C-H stretching vibrational shift of benzene dimer: consistency of experiment and calculation.
    Wang W, Pitonák M, Hobza P.
    Chemphyschem; 2007 Oct 08; 8(14):2107-11. PubMed ID: 17763495
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  • 18. Cryogenic terahertz spectrum of (+)-methamphetamine hydrochloride and assignment using solid-state density functional theory.
    Hakey PM, Allis DG, Ouellette W, Korter TM.
    J Phys Chem A; 2009 Apr 30; 113(17):5119-27. PubMed ID: 19331331
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  • 19. Stochastic modelling of reaction-diffusion processes: algorithms for bimolecular reactions.
    Erban R, Chapman SJ.
    Phys Biol; 2009 Aug 21; 6(4):046001. PubMed ID: 19700812
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