Raman Tensor Calculation for Magnesium Phthalocyanine
arXiv:cond-mat/0511189 · doi:10.1016/j.susc.2005.11.066
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.
9 pages including 3 figures
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