A multireference perturbation theory study on the Fe2molecule: in quest of the ground state
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2011.566586
Reference40 articles.
1. Dissociation energy of Fe2
2. Ab initio HF–CI calculations of the electronic ‘‘band structure’’ in the Fe2 molecule
3. Resonance Raman Spectroscopy of Small Metal Clusters
4. Di‐iron and nickeliron
5. Dissociation Energy and Long‐Range Potential of Diatomic Molecules from Vibrational Spacings of Higher Levels
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