Abstract
The energy spectrum of molecule C70Br10 of symmetry group Cs were obtained within the Hubbard model in the mean-field approximation. Using group theory methods, the classification of energy states was carried out, and the allowed transitions in the energy spectrum of bromide fullerene C70Br10 of symmetry group Cs were determined. On the basis of this spectrum, an interpretation of experimentally observed optical absorption bands of molecule C70Br10 is proposed.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
