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Journal Abstract Search

363 related items for PubMed ID: 16438603

  • 1. Theoretical study of vibration-phonon coupling of H adsorbed on a Si(100) surface.
    Andrianov I, Saalfrank P.
    J Chem Phys; 2006 Jan 21; 124(3):034710. PubMed ID: 16438603
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  • 3. Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100).
    Sakong S, Kratzer P, Han X, Lass K, Weingart O, Hasselbrink E.
    J Chem Phys; 2008 Nov 07; 129(17):174702. PubMed ID: 19045365
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  • 4. Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations.
    Sakong S, Kratzer P.
    J Chem Phys; 2010 Aug 07; 133(5):054505. PubMed ID: 20707540
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  • 7. Vibrational dynamics of hydrogen on Ge surfaces.
    Han X, Balgar T, Hasselbrink E.
    J Chem Phys; 2009 Apr 07; 130(13):134701. PubMed ID: 19355758
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  • 13. Adsorption and thermal decomposition of acetic acid on Si(111)7 x 7 studied by vibrational electron energy loss spectroscopy.
    Venugopal V, Chatterjee A, Ebrahimi M, He ZH, Leung KT.
    J Chem Phys; 2010 May 07; 132(17):174702. PubMed ID: 20459178
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  • 18. Lattice dynamics of carbon chain inside a carbon nanotube.
    Guo ZX, Ding JW, Xiao Y, Mao YL.
    J Phys Chem B; 2006 Nov 02; 110(43):21803-7. PubMed ID: 17064143
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  • 19. Vibrational properties of silanol group: from alkylsilanol to small silica cluster. Effects of silicon substituents.
    Carteret C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun 02; 64(3):670-80. PubMed ID: 16677854
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  • 20. 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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