Ab initio and density functional electronic structure study of molybdenum oxide clusters

Physical Chemistry Chemical Physics

Volumn 2, Issue 7, 2000, Pages 1357-1363

  Tsipis, Athanassios C ^a  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

MOLYBDENUM COMPLEX;

ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; COMPLEX FORMATION; DIMERIZATION; ENERGY ABSORPTION; ENERGY TRANSFER; QUANTUM MECHANICS; VIBRATION;

EID: 0034177033     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a909595k     Document Type: Article

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