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.
2006
INFM
METAL PHTHALOCYANINES
ZN
MG
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/165846
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? ND
social impact