Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures-Reference-Cited by-同舟云学术

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Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures

Published:2024-07-06 Issue:14 Volume:20 Page:6134-6143
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Liu Liping¹^ORCID,Xu Qiang²^ORCID,dos Anjos Cunha Leonardo²³^ORCID,Xin Hongliang¹^ORCID,Head-Gordon Martin²³^ORCID,Qian Jin²^ORCID

Affiliation:

1. Department of Chemical Engineering, Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24060, United States

2. Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States

3. Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States

Funder

Division of Chemistry

Chemical Sciences, Geosciences, and Biosciences Division

Basic Energy Sciences

Lawrence Berkeley National Laboratory

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00535

Reference91 articles.

1. Core-electron binding energies for gaseous atoms and molecules

2. Electron spectroscopy for atoms, molecules, and condensed matter

3. Organic Reactions in Ionic Liquids Studied by in Situ XPS

4. Reversed interfacial fractionation of carbonate and bicarbonate evidenced by X-ray photoemission spectroscopy

5. Core-level binding-energy shifts at surfaces and in solids

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