Approaching actinide(+III) hydration from first principles

Physical Chemistry Chemical Physics

Volumn 9, Issue 4, 2007, Pages 459-465

  Wiebke, J ^a   Moritz, A ^a   Cao, X ^a   Dolg, M ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTINIDE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION;

ACTINOID SERIES ELEMENTS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; WATER;

EID: 33846156821     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b614092k     Document Type: Article

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