Electronic structure of nickel(II) and zinc(II) borohydrides from spectroscopic measurements and computational modeling

Inorganic Chemistry

Volumn 51, Issue 5, 2012, Pages 2793-2805

  Desrochers, Patrick J ^a   Sutton, Christopher A ^a   Abrams, Micah L ^b   Ye, Shengfa ^c   Neese, Frank ^c   Telser, Joshua ^d   Ozarowski, Andrew ^e   Krzystek, J ^e  

^a UNIVERSITY OF CENTRAL ARKANSAS   (United States)

^b EOIR TECHNOLOGIES   (United States)

^c MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

^d ROOSEVELT UNIVERSITY   (United States)

^e FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORANE DERIVATIVE; COORDINATION COMPOUND; NICKEL; ZINC;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; QUANTUM THEORY;

BOROHYDRIDES; COORDINATION COMPLEXES; ELECTRONS; MODELS, MOLECULAR; NICKEL; QUANTUM THEORY; ZINC;

EID: 84857846518     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic201775c     Document Type: Article

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