Density Functional Calculations for Atoms, Molecules and Clusters
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/21/i=3-4/a=027/pdf
Reference85 articles.
1. 1S1,2S1, and2S3States ofH−and of He
2. Potential‐Energy Curves for theX1Σg+,b3Σu+, andC1ΠuStates of the Hydrogen Molecule
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