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.
The structures and electronic absorption spectra of newly synthesized heteroleptic copper (I) complexes [CuL 1 L 2 ] + (L 1 =phen-imidazole and/or L 2 =dipyrido [3,2-a:2’,3’-c] phenazine derivatives) are analyzed under the light of density functional theory (DFT) and time-dependent DFT (TD-DFT). The ground states geometries, characterized by π-stacking interactions,...
The bonding of the beryllium diatomic molecule (Be 2 ) in the ground state is exclusively made from the electron correlation effect. Unlike the ordinary van der Waals bond, where the electron correlation of the dispersion type makes weak bond energy (D e ) at large bond distance (R e ), the BeBe bond is surprisingly strong with D e =830cm −1 and R e ...
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.