Work

Computation of Auger Electron Spectra in Organic Molecules with Multiconfiguration Pair-Density Functional Theory

Year: 2025

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/acs.jpca.5c01789

Authors: Adam E. A. Fouda, Bhavnesh Jangid, Eetu Pelimanni, Stephen H. Southworth, Phay J. Ho, Laura Gagliardi, Linda Young

Institutions: Argonne National Laboratory, University of Chicago

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: Schmidt Futures, Basic Energy Sciences

OpenAlex ID: W4413820924

FWCI: 1.121

Cites: 109

Cited by: 3

Related to: 10