Density-Functional Theory Study on Neutral and Charged M n C2 (M = Fe, Co, Ni, Cu; n = 1–5) Clusters - Concepedia

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Density-Functional Theory Study on Neutral and Charged M n C2 (M = Fe, Co, Ni, Cu; n = 1–5) Clusters

12

Citations

31

References

2012

Year

Bin Zhang, Bangda Cao, Chu Chen, J. Zhang, Haiming Duan

Journal of Cluster Science

Materials ScienceCluster ScienceEngineeringNatural SciencesCluster ChemistryQuantum ChemistryChemistryElectronic StructureDensity-functional Theory Study

References

	Year	Citations

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