An ab initio study of the equilibrium structure and bonding of FeC 2 and FeC3 clusters and their anions

Chemical Physics Letters

Volumn 388, Issue 4-6, 2004, Pages 290-296

  Hendrickx, M F A ^a   Clima, S ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; IRON DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; ELECTRON; PREDICTION; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 1842637703     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.02.096     Document Type: Article

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