Raman Tensor Calculation for Magnesium Phthalocyanine
classification
❄️ cond-mat.mtrl-sci
keywords
magnesiumphthalocyanineramanab-initiocalculationcalculationsdensityfunctional
read the original 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.
This paper has not been read by Pith yet.
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.