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4 years 6 months ago #49 by tamas821
Introduction was created by tamas821
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.
The following user(s) said Thank You: kallay

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