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PUBMED FOR HANDHELDS

Journal Abstract Search


158 related items for PubMed ID: 16821991

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  • 5. Adsorption-state-dependent subpicosecond photoinduced desorption dynamics.
    Szymanski P, Harris AL, Camillone N.
    J Chem Phys; 2007 Jun 07; 126(21):214709. PubMed ID: 17567215
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  • 7. Six-dimensional potential energy surface for H2 at Ru(0001).
    Luppi M, Olsen RA, Baerends EJ.
    Phys Chem Chem Phys; 2006 Feb 14; 8(6):688-96. PubMed ID: 16482308
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  • 8. Fast hydrogen elimination from the [Ru(PH3)3(CO)(H)2] and [Ru(PH3)4(H)2] complexes in the first singlet excited states: a diabatic quantum dynamics study.
    Vendrell O, Moreno M, Lluch JM.
    J Chem Phys; 2004 Oct 01; 121(13):6258-67. PubMed ID: 15446919
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  • 10. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ, Larsen RE, Schwartz BJ.
    J Chem Phys; 2008 Oct 28; 129(16):164505. PubMed ID: 19045282
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  • 19. Determination of the temperature dependence of the H-D spin-spin coupling constant and the isotope effect on the proton chemical shift for the compressed dihydride complex [CpIr(P-P)H2]2+.
    Gelabert R, Moreno M, Lluch JM, Lledós A, Heinekey DM.
    J Am Chem Soc; 2005 Apr 20; 127(15):5632-40. PubMed ID: 15826203
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