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Raman Tensor Calculation for Magnesium Phthalocyanine

Materials Science 2009-11-11 v1
Authors: Jaroslav Tobik , Erio Tosatti
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Abstract

We present ab-initio density functional (DFT) calculations of the vibrational spectra of neutral Magnesium phthalocyanine (MgPc) molecule and of its Raman scattering intensities.

Keywords

Raman tensor Magnesium phthalocyanine ab-initio density functional theory vibrational spectra Raman scattering

Cite

@article{arxiv.cond-mat/0511189,
  title  = {Raman Tensor Calculation for Magnesium Phthalocyanine},
  author = {Jaroslav Tobik and Erio Tosatti},
  journal= {arXiv preprint arXiv:cond-mat/0511189},
  year   = {2009}
}

Comments

9 pages including 3 figures

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