Molecular Orbital Simulations of Metal 1s2p Resonant Inelastic X-ray Scattering

Title
Molecular Orbital Simulations of Metal 1s2p Resonant Inelastic X-ray Scattering
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 120, Issue 29, Pages 5848-5855
Publisher
American Chemical Society (ACS)
Online
2016-07-12
DOI
10.1021/acs.jpca.6b05139

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