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
Pages
4
From page
3995
To page
3998
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
Serial Year
2006
Journal title
Surface Science
Record number
1699391
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