Turi, László and Madarász, Ádám and Rossky, Peter (2006) Excess Electron Localization Sites in Neutral Water Clusters. Journal of Chemical Physics, 125 (1). 014308. ISSN ISSN 1089-7690
We present approximate pseudopotential quantum mechanical calculations of the excess electron states of equilibrated neutral water clusters sampled by classical molecular dynamics simulations. The internal energy of the clusters are representative of those present at temperatures of 200 K and 300 K. Correlated electronic structure calculations are used to validate the pseudopotential for this purpose. We find that the neutral clusters support localized, bound excess electron ground states in about 50 % of the configurations for the smallest cluster size studied (n=20), and in almost all configurations for larger clusters (n>66). The state is always exterior to the molecular frame, forming typically a diffuse surface state. Both cluster size and temperature dependence of energetic and structural properties of the clusters and the electron distribution are explored. We show that the stabilization of the electron is strongly correlated with the pre-existing instantaneous dipole moment of the neutral clusters, and its ground state energy is reflected in the electronic radius. The findings are consistent with electron attachment via an initial surface state. The hypothetical spectral dynamics following such attachment is also discussed.
|Subjects:||Q Science / természettudomány > QD Chemistry / kémia > QD02 Physical chemistry / fizikai kémia|
|Depositing User:||Dr. Túri László|
|Date Deposited:||02 Aug 2012 13:11|
|Last Modified:||02 Aug 2012 13:11|
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