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About this scholarly article
Accurate Density-Functional Calculation of Core XPS Spectra: Simulating Chemisorption and Intermolecular Effects on Real Systems? by Hernández-Laguna, Alfonso; Maruani, Jean; McWeeny, Roy; Wilson, Stephen is a scholarly article available to read on EtoBox.
- Author
- Hernández-Laguna, Alfonso; Maruani, Jean; McWeeny, Roy; Wilson, Stephen
- Publisher
- Kluwer Academic Publishers
- Published
- 2002
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