The hybrid DFT and molecular orbital study of structure and molecular bonding of FeO4 and FeO4/-

Journal of Molecular Structure: THEOCHEM

Volumn 489, Issue 2-3, 1999, Pages 165-176

  Cao, Z ^a   Wu, W ^a   Zhang, Q ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

DFT and MO calculation; FeO4 and FeO 4; Structure and molecular bonding

Indexed keywords

IRON OXIDE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; GEOMETRY; MOLECULAR INTERACTION; STRUCTURE ANALYSIS; THEORY;

EID: 0033595832     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00051-2     Document Type: Article

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