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2005-11-08
Raman Tensor Calculation for Magnesium Phthalocyanine
Jaroslav TobikErio Tosatti
文献摘要
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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