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...

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Bibliographic Details
Main Authors: H. A. Schuessler, M. W. Roth, J. Smith, W. Even
Format: Article
Language:English
Published: MDPI AG 2004-11-01
Series:International Journal of Molecular Sciences
Subjects:
Online Access:http://www.mdpi.com/1422-0067/5/11/333/

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