The Role of Exchange Energy in Modeling Core-Electron Binding Energies of Strongly Polar Bonds
Accurate determination of carbon core-electron binding energies (C1s CEBEs) is crucial for X-ray photoelectron spectroscopy (XPS) assignments and predictive computational modeling. This study evaluates density functional theory (DFT)-based methods for calculating C1s core-electron binding energies (...
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Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2025-07-01
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Series: | Molecules |
Subjects: | |
Online Access: | https://www.mdpi.com/1420-3049/30/13/2887 |
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