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427 related items for PubMed ID: 21950870

  • 21. Vibrational energy relaxation of the ND-stretching vibration of NH2D in liquid NH3.
    Schäfer T, Kandratsenka A, Vöhringer P, Schroeder J, Schwarzer D.
    Phys Chem Chem Phys; 2012 Sep 07; 14(33):11651-6. PubMed ID: 22824981
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  • 22. Comprehensive investigation of vibrational relaxation of non-hydrogen-bonded water molecules in liquids.
    Seifert G, Patzlaff T, Graener H.
    J Chem Phys; 2006 Oct 21; 125(15):154506. PubMed ID: 17059271
    [Abstract] [Full Text] [Related]

  • 23. Effect of hydrogen-bond strength on the vibrational relaxation of interfacial water.
    Eftekhari-Bafrooei A, Borguet E.
    J Am Chem Soc; 2010 Mar 24; 132(11):3756-61. PubMed ID: 20184315
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  • 24. Effects of C-H stretch excitation on the H+CH4 reaction.
    Camden JP, Bechtel HA, Brown DJ, Zare RN.
    J Chem Phys; 2005 Oct 01; 123(13):134301. PubMed ID: 16223282
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  • 25. 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
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  • 26. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
    Espinosa-García J.
    J Phys Chem A; 2007 Jul 05; 111(26):5792-9. PubMed ID: 17567117
    [Abstract] [Full Text] [Related]

  • 27. Conformational transitions of glycine induced by vibrational excitation of the O-H stretch.
    Shmilovits-Ofir M, Miller Y, Gerber RB.
    Phys Chem Chem Phys; 2011 May 21; 13(19):8715-22. PubMed ID: 20922237
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  • 28. Vibrational frequency shifts and relaxation rates for a selected vibrational mode in cytochrome C.
    Bu L, Straub JE.
    Biophys J; 2003 Sep 21; 85(3):1429-39. PubMed ID: 12944260
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  • 29. The influence of vibrational excitation on the photoisomerization of trans-stilbene in solution.
    Briney KA, Herman L, Boucher DS, Dunkelberger AD, Crim FF.
    J Phys Chem A; 2010 Sep 16; 114(36):9788-94. PubMed ID: 20825239
    [Abstract] [Full Text] [Related]

  • 30. Low-energy electron scattering on deuterated nanocrystalline diamond films-a model system for understanding the interplay between density-of-states, excitation mechanisms and surface versus lattice contributions.
    Amiaud L, Martin I, Milosavljević AR, Michaelson Sh, Hoffman A, Azria R, Lafosse A.
    Phys Chem Chem Phys; 2011 Jun 28; 13(24):11495-502. PubMed ID: 21594243
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  • 32. Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F + CH2D2 reaction.
    Espinosa-García J.
    J Chem Phys; 2009 Feb 07; 130(5):054305. PubMed ID: 19206971
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  • 34. Shock-induced melting of (100)-oriented nitromethane: Energy partitioning and vibrational mode heating.
    Dawes R, Siavosh-Haghighi A, Sewell TD, Thompson DL.
    J Chem Phys; 2009 Dec 14; 131(22):224513. PubMed ID: 20001063
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  • 37. Vibrational analysis of an ice Ih model from 0 to 4000 cm(-1) using the ab initio WHBB potential energy surface.
    Liu H, Wang Y, Bowman JM.
    J Phys Chem B; 2013 Aug 29; 117(34):10046-52. PubMed ID: 23924359
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  • 40. Vibrational energy relaxation in liquid HCl and DCl via the linearized semiclassical method: electrostriction versus quantum delocalization.
    Vázquez FX, Talapatra S, Geva E.
    J Phys Chem A; 2011 Sep 08; 115(35):9775-81. PubMed ID: 21770388
    [Abstract] [Full Text] [Related]

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