Theoretical calculation of vibrational spectra of metalloporphyrins
Department of ECE, KL University, Green Fields, Vaddeswaram-522502, Guntur,
Received: 25 April 2015
Received in final form: 3 October 2015
Published online: 17 December 2015
In this paper we have reported the theoretical calculation of the vibrational frequencies of various metallotetraphenylporphyrins and its cation radicals for 60 vibrational bands each using U(2) algebraic model Hamiltonian.
Key words: Atomic Physics
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag 2015