The Infona portal uses cookies, i.e. strings of text saved by a browser on the user's device. The portal can access those files and use them to remember the user's data, such as their chosen settings (screen view, interface language, etc.), or their login data. By using the Infona portal the user accepts automatic saving and using this information for portal operation purposes. More information on the subject can be found in the Privacy Policy and Terms of Service. By closing this window the user confirms that they have read the information on cookie usage, and they accept the privacy policy and the way cookies are used by the portal. You can change the cookie settings in your browser.
Previously published results of photoabsorption calculations for small krypton cluster cations [Chem. Phys. 298 (2004) 155] are extended to larger cluster sizes. Clusters with up to 20 atoms are considered and several diatomics-in-molecules models with the inclusion of the spin-orbit coupling and leading three-body polarization and dispersion forces are used. Photoabsorption cross-sections are presented...
Recently calculated potential energy curves for the krypton dimer cation [R. Kalus et al., Chem. Phys. 294 (2003) 141] are augmented by accurate ab initio calculations of transition dipole moments and used in diatomics-in-molecules modelling of Kr n+ (n=2-5) photoabsorption spectra at both zero and non-zero temperatures. Several models of intra-cluster interactions in Kr n+ ...
Set the date range to filter the displayed results. You can set a starting date, ending date or both. You can enter the dates manually or choose them from the calendar.