Raman Tensor Calculation for Magnesium Phthalocyanine

Details Raman Tensor Calculation for Magnesium Phthalocyanine Raman Tensor Calculation for Magnesium Phthalocyanine

2005-11-08

arxiv.org/abs/cond-mat/0511189v1

Physics

Condensed Matter

Materials Science

9 pages including 3 figures

Scientific paper

10.1016/j.susc.2005.11.066

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

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