[QE-developers] due to Quantum-espresso
Laura Baliulytė
laura.baliulyte at ff.vu.lt
Tue Feb 23 09:26:27 CET 2021
Good day,
I want to ask or it is possible to calculate ground, excited and transition dipole (between ground state and excited state, between two excited states) moments of molecule absorbed on surface with quantum-ESPRESSO software?
Best regards,
Laura Baliulyt
dr. Laura Baliulyte
Laser Research Center
Faculty of Physics
Vilnius University
Sauletekio ave. 9, Building III, 10222 Vilnius, Lithuania
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/developers/attachments/20210223/c22efd9b/attachment.html>
More information about the developers
mailing list