Eur. Phys. J. D (2015) 69: 281
https://doi.org/10.1140/epjd/e2015-60252-y

Regular Article

Theoretical calculation of vibrational spectra of metalloporphyrins

Department of ECE, KL University, Green Fields, Vaddeswaram-522502, Guntur, A.P, India

^a e-mail: srinivasakarumuri@gmail.com

Received: 25 April 2015
Received in final form: 3 October 2015
Published online: 17 December 2015

Abstract

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.