74 citations · 222 across the 6 of their papers we have counts for
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cond-mat.mtrl-sci2005★ 11 cited
Raman Tensor Calculation for Magnesium Phthalocyanine
Jaroslav Tobik, Erio Tosatti
We present ab-initio density functional (DFT) calculations of the vibrational spectra of neutral Magnesium phthalocyanine (MgPc) molecule and of its Raman scattering intensities.
cond-mat.mtrl-sci2004★ 47 cited
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene
Jaroslav Tobik, Andrea Dal Corso
We present density functional perturbation theory for electric field perturbations and ultra-soft pseudopotentials. Applications to benzene and anthracene molecules and surfaces ar…