Removing critical errors for DFT applications to transition-metal nanoclusters: Correct ground-state structures of ru clusters

Journal of Physical Chemistry B

Volumn 109, Issue 49, 2005, Pages 23113-23117

  Wang, L L ^a   Johnson, D D ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CATALYSIS; DISSOCIATION; ERRORS; PROBABILITY DENSITY FUNCTION; RUTHENIUM; STRESS ANALYSIS;

BOND LENGTH; DISSOCIATION ENERGY; NANOSCIENCE; QUANTUM CHEMISTRY;

NANOSTRUCTURED MATERIALS;

EID: 30544454266     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0555347     Document Type: Article

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