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.
In this study, I report a successful application of the U(4) algebraic model in the vibrational spectral analysis of the isotopic species of nitrosyl halides. With a detailed spectral analysis, it has been shown in this study that all the isotopic species of NOF, NOCl, NOBr and NOI can be approximated very well using the U(4) algebraic model in its strict local limit.
In this work, using our vibrational variational calculation method and a recently derived refined quartic potential energy surface for S0 thiophosgene, we have carried out large scale vibrational calculations to analyze the vibrational structure of this electronic state in the whole range of vibrational excitation energies down from the origin and up to the dissociation limit (at ↼20,000cm↙1). In...
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.