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Setting the stage for theoretical x-ray spectra of the H 2 S molecule with multi-configurational quantum chemical calculations of the energy landscape
Ertan, Emelie, Lundberg, Marcus, Sørensen, Lasse Kragh, Odelius, MichaelVolume:
152
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5145139
Date:
March, 2020
File:
PDF, 2.67 MB
english, 2020