Author/Authors :
Amadei، نويسنده , , A. and D’Abramo، نويسنده , , M. and Zazza، نويسنده , , C. and Aschi، نويسنده , , M.، نويسنده ,
Abstract :
In this Letter, we use the recently introduced perturbed matrix method (PMM) to study in detail the electronic properties of formaldehyde in water, as obtained by applying this method to Molecular Dynamics simulation data. Results show that PMM provides an accurate description at relatively low computational costs.
