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Theoretical calculation of vibrational spectra of metalloporphyrins

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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.

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Authors and Affiliations

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

    Karumuri Srinivasa Rao

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  1. Karumuri Srinivasa Rao
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Correspondence to Karumuri Srinivasa Rao.

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Srinivasa Rao, K. Theoretical calculation of vibrational spectra of metalloporphyrins. Eur. Phys. J. D 69, 281 (2015). https://doi.org/10.1140/epjd/e2015-60252-y

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  • DOI: https://doi.org/10.1140/epjd/e2015-60252-y

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