Predicting stability constants for uranyl complexes using density functional theory

Inorganic Chemistry

Volumn 54, Issue 8, 2015, Pages 3995-4001

  Vukovic, Sinisa ^a,b   Hay, Benjamin P ^a,c   Bryantsev, Vyacheslav S ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c Supramolecular Design Institute   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ORGANOMETALLIC COMPOUND; URANIUM;

CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY; SYNTHESIS;

MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; URANIUM;

EID: 84928323375     PISSN: 00201669     EISSN: 1520510X     Source Type: Journal    
DOI: 10.1021/acs.inorgchem.5b00264     Document Type: Article

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