Prediction of formation constants of metal–ammonia complexes in aqueous solution using density functional theory calculations

Chemical Communications

Volumn 4, Issue 5, 2004, Pages 534-535

  Hancock, Robert D ^a   Bartolotti, Libero J ^b  

^a UNIVERSITY OF NORTH CAROLINA WILMINGTON   (United States)

^b EAST CAROLINA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; METAL COMPLEX;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; COMPLEX FORMATION; DENSITY; PREDICTION;

EID: 1642346152     PISSN: 13597345     EISSN: 1364548X     Source Type: Journal    
DOI: 10.1039/b312518c     Document Type: Article

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