The photodetachment cross section and photoelectron angular distribution of metal cluster negative ions are studied theoretically within the consistent many-body theory. Using the Hartree-Fock approximation for the delocalized electrons and the jellium model for the ionic core as the initial approximations, the many-electron correlations are taken into account within the Random Phase Approximation with Exchange. Our calculations demonstrate the dominant role of the many-body effects in the formation of cross sections and angular distributions of photoelectrons emitted from sodium clusters and are in good agreement with the existing experimental data. The concrete comparison of the theory and experiment has been performed for the photoioniza...
Author Institution: Dept. of Chemistry, The Johns Hopkins University; Dept. of Physics, Universitat ...
Author Institution: Dept. of Chemistry, The Johns Hopkins University; Dept. of Physics, Universitat ...
We present an ab--initio calculation of the line shape of the photoabsorption spectrum of Na_8 and ...
We present systematic and comprehensive correlated-electron calculations of the linear photoabsorpti...
We present systematic and comprehensive correlated-electron calculations of the linear photoabsorpti...
The innovative application of the ion-trap technique by Wester and coworkers has yielded definitive ...
The innovative application of the ion-trap technique by Wester and coworkers has yielded definitive ...
The optical response of anionic clusters of sodium and potassium with up to 40 valence electrons is ...
We present an ab initio calculation of the line shape of the photoabsorption spectrum of Na8 and Na+...
We present an ab initio calculation of the line shape of the photoabsorption spectrum of Na8 and Na+...
AbstractThe role of many-electron correlations in photoabsorption processes has been investigated. T...
The role of many-electron correlations in photoabsorption processes has been investigated. The resul...
The capture by polarization forces of low-energy electrons by closed-shell sodium clusters has been ...
The capture by polarization forces of low-energy electrons by closed-shell sodium clusters has been ...
Sodium clusters anions Na n- (n=20-57) have been studied by low-temperature photoelectron spectrosco...
Author Institution: Dept. of Chemistry, The Johns Hopkins University; Dept. of Physics, Universitat ...
Author Institution: Dept. of Chemistry, The Johns Hopkins University; Dept. of Physics, Universitat ...
We present an ab--initio calculation of the line shape of the photoabsorption spectrum of Na_8 and ...
We present systematic and comprehensive correlated-electron calculations of the linear photoabsorpti...
We present systematic and comprehensive correlated-electron calculations of the linear photoabsorpti...
The innovative application of the ion-trap technique by Wester and coworkers has yielded definitive ...
The innovative application of the ion-trap technique by Wester and coworkers has yielded definitive ...
The optical response of anionic clusters of sodium and potassium with up to 40 valence electrons is ...
We present an ab initio calculation of the line shape of the photoabsorption spectrum of Na8 and Na+...
We present an ab initio calculation of the line shape of the photoabsorption spectrum of Na8 and Na+...
AbstractThe role of many-electron correlations in photoabsorption processes has been investigated. T...
The role of many-electron correlations in photoabsorption processes has been investigated. The resul...
The capture by polarization forces of low-energy electrons by closed-shell sodium clusters has been ...
The capture by polarization forces of low-energy electrons by closed-shell sodium clusters has been ...
Sodium clusters anions Na n- (n=20-57) have been studied by low-temperature photoelectron spectrosco...
Author Institution: Dept. of Chemistry, The Johns Hopkins University; Dept. of Physics, Universitat ...
Author Institution: Dept. of Chemistry, The Johns Hopkins University; Dept. of Physics, Universitat ...
We present an ab--initio calculation of the line shape of the photoabsorption spectrum of Na_8 and ...