about
Vibrational pumping and heating under SERS conditions: fact or myth?Two-dimensional infrared surface spectroscopy for CO on Cu(100): detection of intermolecular coupling of adsorbates.Selective excitation of coupled CO vibrations on a dissipative Cu(100) surface by shaped infrared laser pulses.Experimental demonstration of a single-molecule electric motor.Quantum dynamical simulations of the femtosecond-laser-induced ultrafast desorption of H2 and D2 from Ru(0001).Two distinctive energy migration pathways of monolayer molecules on metal nanoparticle surfacesChemistry of fast electronsInitial Steps of Rubicene Film Growth on Silicon Dioxide.Dynamics of water adsorption on Pt{110}-(1x2): a molecular dynamics study.Communication: Proper treatment of classically forbidden electronic transitions significantly improves detailed balance in surface hopping.Effects of reactant internal excitation and orientation on dissociative chemisorption of H2O on Cu(111): quasi-seven-dimensional quantum dynamics on a refined potential energy surface.Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics.Time-dependent resonant scattering: an analytical approach.Liouville-von Neumann molecular dynamics.Phase-corrected surface hopping: correcting the phase evolution of the electronic wavefunction.Bond-selective control of a heterogeneously catalyzed reaction.Forces on nuclei moving on autoionizing molecular potential energy surfaces.A temperature behavior of the frustrated translational mode of adsorbate and the nature of the "adsorbate-substrate" interaction.Electron-hole pair effects in methane dissociative chemisorption on Ni(111).Relaxation dynamics in quantum dissipative systems: the microscopic effect of intramolecular vibrational energy redistribution.Disentangling Multidimensional Nonequilibrium Dynamics of Adsorbates: CO Desorption from Cu(100).Quantal cumulant dynamics: general theory.Density matrix treatment of non-adiabatic photoinduced electron transfer at a semiconductor surface.Simultaneous-trajectory surface hopping: a parameter-free algorithm for implementing decoherence in nonadiabatic dynamics.Quantum corrected Langevin dynamics for adsorbates on metal surfaces interacting with hot electrons.Direct and indirect electron transfer at a semiconductor surface with an adsorbate: theory and application to Ag3Si(111):H.Competition between current-induced excitation and bath-induced decoherence in molecular junctions.Density matrix treatment of combined instantaneous and delayed dissipation for an electronically excited adsorbate on a solid surface.Phase-space surface hopping: nonadiabatic dynamics in a superadiabatic basis.Reduced density matrix quantum approach for particle trapping and sticking on corrugated moving surfaces.Time-dependent density functional theory Ehrenfest dynamics: collisions between atomic oxygen and graphite clusters.Heterogeneous catalysis.Adlayer structure dependent ultrafast desorption dynamics in carbon monoxide adsorbed on Pd (111).Discussion on the surface science of quasicrystalsNanothermodynamics of metal nanoparticlesTime-dependent quantum dynamical simulations of C2condensation under extreme conditionsPhotoinduced electron transfer processes in dye-semiconductor systems with different spacer groups
P2860
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P2860
description
2000 nî lūn-bûn
@nan
2000年の論文
@ja
2000年学术文章
@wuu
2000年学术文章
@zh
2000年学术文章
@zh-cn
2000年学术文章
@zh-hans
2000年学术文章
@zh-my
2000年学术文章
@zh-sg
2000年學術文章
@yue
2000年學術文章
@zh-hant
name
Chemical dynamics at metal surfaces.
@en
Chemical dynamics at metal surfaces.
@nl
type
label
Chemical dynamics at metal surfaces.
@en
Chemical dynamics at metal surfaces.
@nl
prefLabel
Chemical dynamics at metal surfaces.
@en
Chemical dynamics at metal surfaces.
@nl
P1476
Chemical dynamics at metal surfaces.
@en
P2093
P304
P356
10.1146/ANNUREV.PHYSCHEM.51.1.153
P577
2000-01-01T00:00:00Z