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Density functional calculations on CO attached to Pt{sub n}Ru{sub (10-n)} (n = 6--10) clusters
Density functional calculations on CO attached to Pt{sub n}Ru{sub (10-n)} (n = 6--10) clusters
2000
R. C. Jr. Binning
Meng-Sheng Liao
Carlos R. Cabrera
Yasuyuki Ishikawa
Hakim Iddir
Renxuan Liu
Eugene S. Smotkin
A. J. Jr. Aldykiewicz
Deborah J. Myers
Keywords:
Computational chemistry
Cluster (physics)
Chemistry
Carbon monoxide
Electronic structure
Correction
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