Title of article :
Raman tensor calculation for magnesium phthalocyanine
Author/Authors :
Tَbik، نويسنده , , Jaroslav and Tosatti، نويسنده , , Erio، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 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.
Keywords :
Magnesium phthalocyanine , Raman scattering spectroscopy , Density functional calculations
Journal title :
Surface Science
Journal title :
Surface Science
