Article ID Journal Published Year Pages File Type
5426467 Surface Science 2006 4 Pages PDF
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.

Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Raman tensor calculation for magnesium phthalocyanine
Authors
, ,