Calculated Electronic Behavior and Spectrum of Mg+@C60 Using a Simple Jellium-shell Model
Abstract: We present a method for calculating the energy levels and wave functions of any atom or ion with a single valence electron encapsulated in a Fullerene cage using a jelluim-shell model. The valence electron-core interaction is represented by a one-body pseudo-potential obtained through dens...
Main Authors: | H. A. Schuessler, M. W. Roth, J. Smith, W. Even |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2004-11-01
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Series: | International Journal of Molecular Sciences |
Subjects: | |
Online Access: | http://www.mdpi.com/1422-0067/5/11/333/ |
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