Correction to “Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study”

Ideh Heidari; Sandip De; S. M. Ghazi; Stefan Goedecker; D. G. Kanhere

doi:10.1021/jp211558e

Correction to “Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study”

The Journal of Physical Chemistry A ◽

10.1021/jp211558e ◽

2011 ◽

Vol 116 (1) ◽

pp. 798-798 ◽

Cited By ~ 1

Author(s):

Ideh Heidari ◽

Sandip De ◽

S. M. Ghazi ◽

Stefan Goedecker ◽

D. G. Kanhere

Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Structural Properties ◽

Density Functional ◽

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Density Functional ◽

Heats Of Formation ◽

Hybrid Density Functional Theory ◽

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Functional Theory ◽

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Azo Dyes ◽

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Density Functional Theory Study ◽

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Keyword(s):

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Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Charge Delocalization ◽

Carbonium Ions

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Growth and Structural Properties of MgN(N= 10–56) Clusters: Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp204442e ◽

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Vol 115 (44) ◽

pp. 12307-12314 ◽

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Author(s):

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Keyword(s):

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Functional Theory

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Structural Properties ◽

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