Setting the stage for theoretical x-ray spectra of the H2S molecule with multi-configurational quantum chemical calculations of the energy landscape-Reference-Cited by-同舟云学术

Setting the stage for theoretical x-ray spectra of the H2S molecule with multi-configurational quantum chemical calculations of the energy landscape

Published:2020-03-07 Issue:9 Volume:152 Page:094305
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Ertan Emelie¹,Lundberg Marcus²^ORCID,Sørensen Lasse Kragh²³^ORCID,Odelius Michael¹^ORCID

Affiliation:

1. Department of Physics, Stockholm University, AlbaNova University Center, SE-106 91 Stockholm, Sweden

2. Department of Chemistry - Ångström Laboratory, Uppsala University, SE-751 20 Uppsala, Sweden

3. Department of Theoretical Chemistry and Biology, School of Engineering Sciences in Chemistry, Biotechnology and Health, Royal Institute of Technology, SE-10691 Stockholm, Sweden

Funder

Knut Och Alice Wallenbergs Stiftelse

Vetenskapsrådet

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5145139

Reference54 articles.

1. NEXAFS Spectroscopy

2. Resonant inelastic x-ray scattering studies of elementary excitations

3. High resolution 1s core hole X-ray spectroscopy in 3d transition metal complexes—electronic and structural information

4. Resonant X-ray Raman scattering

5. Ground state potential energy surfaces around selected atoms from resonant inelastic x-ray scattering

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