Introduction

Hi Everyone,

it seems the "user's corner" is lacking posts, so here is my contribution

My name is Tamás Szidarovszky, currently I'm a postdoc at The University of Tokyo.
I am planning to use the Mrcc code for creating the ground state and first excited state potential energy surfaces for the H2He+ molecule, along with the corresponding dipole surfaces and transition dipole surfaces.
These are required for the simulation of the nuclear dynamics, when the molecule is exposed to an intense laser field.