We present ab-initio density functional (DFT) calculations of the vibrational spectra of neutral magnesium phthalocyanine (MgPc) molecule and of its Raman scattering intensities. (c) 2006 Elsevier B.V. All rights reserved.
Raman tensor calculation for magnesium phthalocyanine
Tosatti E
2006
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. (c) 2006 Elsevier B.V. All rights reserved.File in questo prodotto:
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