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.
Results of a theoretical study of the electronic structure of all the molecular states of the not yet investigated BaK molecule dissociating into the six lowest limits are reported. The method used involves non-empirical pseudopotentials and core-polarization potentials for both atoms, a Configuration Interaction calculation for the three outer electrons by the CIPSI algorithm and spin-orbit effects...
The electronic structure of Ba 2 has been investigated using a 10-electron relativistic pseudopotential, Configuration Interaction with four active electrons and core-polarisation potential. Fine structure has been taken into account through a semiempirical spin-orbit operator. Potential energy curves have been determined for all the molecular states dissociating into Ba(6s 2 ) +...
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.