Erratum: Structural and electronic properties of Sin, Ge n, and SinGen clusters (Journal of Physical Chemistry A (2011) 115:10 (2005-2015) DOI:10.1021/jp109198r);Structural and electronic properties of Sin, Gen, and SinGen clusters

Journal of Physical Chemistry A

Volumn 115, Issue 10, 2011, Pages 2005-2015

  Ur Rehman, Habib ^a   Springborg, Michael ^a   Dong, Yi ^a  

^a SAARLAND UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; GENETIC ALGORITHMS;

BONDING PATTERNS; DENSITY-FUNCTIONAL METHODS; DESCRIPTORS; ENERGY DIFFERENCES; STABLE CLUSTERS; STRUCTURAL AND ELECTRONIC PROPERTIES; STRUCTURAL SIMILARITY; TOTAL ENERGY;

ELECTRONIC PROPERTIES;

EID: 79952577875     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp208696a     Document Type: Erratum

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