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226 related items for PubMed ID: 20856974

  • 1. Stochastic approach to laser-induced ultrafast dynamics: the desorption of H(2)/D(2) from Ru(0001).
    Füchsel G, Klamroth T, Tremblay JC, Saalfrank P.
    Phys Chem Chem Phys; 2010 Nov 14; 12(42):14082-94. PubMed ID: 20856974
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  • 2. Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001).
    Füchsel G, Klamroth T, Monturet S, Saalfrank P.
    Phys Chem Chem Phys; 2011 May 21; 13(19):8659-70. PubMed ID: 21369575
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  • 4. Quantum dynamical simulations of the femtosecond-laser-induced ultrafast desorption of H2 and D2 from Ru(0001).
    Füchsel G, Tremblay JC, Klamroth T, Saalfrank P.
    Chemphyschem; 2013 May 10; 14(7):1471-8. PubMed ID: 23426934
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  • 5. 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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  • 6. Seven-dimensional microcanonical treatment of hydrogen dissociation dynamics on Cu(111): clarifying the essential role of surface phonons.
    Abbott HL, Harrison I.
    J Chem Phys; 2006 Jul 14; 125(2):24704. PubMed ID: 16848601
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  • 8. Photodissociation of N2O: energy partitioning.
    Schmidt JA, Johnson MS, Lorenz U, McBane GC, Schinke R.
    J Chem Phys; 2011 Jul 14; 135(2):024311. PubMed ID: 21766946
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  • 9. Photoinduced homogeneous proton-coupled electron transfer: model study of isotope effects on reaction dynamics.
    Venkataraman C, Soudackov AV, Hammes-Schiffer S.
    J Chem Phys; 2009 Oct 21; 131(15):154502. PubMed ID: 20568867
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  • 10. Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics.
    Koch DM, Timerghazin QK, Peslherbe GH, Ladanyi BM, Hynes JT.
    J Phys Chem A; 2006 Feb 02; 110(4):1438-54. PubMed ID: 16435804
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  • 13. Selective excitation of coupled CO vibrations on a dissipative Cu(100) surface by shaped infrared laser pulses.
    Tremblay JC, Beyvers S, Saalfrank P.
    J Chem Phys; 2008 May 21; 128(19):194709. PubMed ID: 18500888
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  • 17. Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions.
    Suleimanov YV, Buchachenko AA.
    J Phys Chem A; 2007 Sep 20; 111(37):8959-67. PubMed ID: 17725333
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  • 18. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG, Aoiz FJ, Bulut N, Smith SC, Balint-Kurti GG, Hankel M.
    Phys Chem Chem Phys; 2010 Feb 07; 12(5):1102-15. PubMed ID: 20094675
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  • 19. Reactive and nonreactive scattering of N2 from Ru(0001): a six-dimensional adiabatic study.
    Díaz C, Vincent JK, Krishnamohan GP, Olsen RA, Kroes GJ, Honkala K, Norskov JK.
    J Chem Phys; 2006 Sep 21; 125(11):114706. PubMed ID: 16999500
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