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Phase-space transition states atomic clusters

Electrons residing in molecular clusters can be viewed as microscopic probes of both the local liquid structure and the molecular dynamics of liquids, and as such their transitory existence becomes a theoretical and experimental metaphor for one of the major fundamental and contemporary problems in chemical and molecular physics, that is, how to describe the transition between the microscopic and macroscopic realms of physical laws in the condensed phase. Since this chapter was completed in the Spring of 1979, several new and important observations have been made on the dynamics and structure of e, which, as a fundamental particle interacting with atoms and molecules in a fundamental way, serves to assist that transformation for electronic states in disordered systems. In a sense, disorder has become order on the subpicosecond time-scale, as we study events whose time duration is shorter than, or comparable to, the period during which the atoms or molecules retain some memory of the initial quantum state, or of the velocity or phase space correlations of the microscopic system. This approach anticipated the new wave of theoretical and experimental interest in developing microscopic theories of... [Pg.569]

Gas phase studies of the reaction (II) have given clear but indirect evidence for the role of the Bril intermediate. By studying the reaction in a cluster, one could assign a zero of time to when the fast photolysis laser broke the HBr bond and thereby demonstrate the time delay before the appearance of products. The delay is not long and one can wonder if the three-atom system had time to sample all of its available phase space, as is typically assumed in some of the most widely used theories of unimolecular dissociation. (These fall into the category called transition state theories .)... [Pg.63]

For the theoretician, clusters are also convenient model systems to evaluate the performance of dissociation rate theories. By comparing the results of numerically exact molecular dynamics (MD) trajectories to the predictions of rate theories, the various approximations inherent to these theories can be unambiguously tested and possibly improved upon. Previous authors have critically discussed how the Rice-Ramsperger-Kassel (RRK), ° Weisskopf, and Phase Space Theory of Light and Pechukas, Nikitin, Klots, Chesnavich and Bowers respectively compare for the thermal evaporation of atomic clusters. This work was subsequently extended by the present authors to rotating and molecular clusters. From these efforts it was concluded that phase space theory (PST), in its orbiting transition state version, was quantitatively able to describe statistical dissociation. This chapter is not devoted to a detailed presentation of phase space theory and the reader is encouraged to consult the cited work. [Pg.98]


See other pages where Phase-space transition states atomic clusters is mentioned: [Pg.84]    [Pg.82]    [Pg.101]    [Pg.106]    [Pg.176]    [Pg.103]    [Pg.442]    [Pg.341]   
See also in sourсe #XX -- [ Pg.5 , Pg.11 ]

See also in sourсe #XX -- [ Pg.5 , Pg.11 ]




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Atom spacing

Atomic cluster

Atomic spacing

Atomic transitions

Cluster phase

Clustering space

Phase space

Phase-space transition states

State-space

States, atomic

Transitional space

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