Theoretical study of reactivity of Ge(II)-hydride compound: Comparison with Rh(I)-hydride complex and prediction of full catalytic cycle by Ge(II)-hydride

Journal of the American Chemical Society

Volumn 135, Issue 24, 2013, Pages 8955-8965

  Takagi, Nozomi ^a   Sakaki, Shigeyoshi ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; CATALYTIC HYDROGENATION; DIHYDROGEN MOLECULES; HYDRIDE COMPLEXES; HYDROSILYLATIONS; MAIN-GROUP ELEMENTS; THEORETICAL STUDY; TRIFLUOROACETOPHENONE;

ACETONE; ACTIVATION ENERGY; CARBON DIOXIDE; CHARGE TRANSFER; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; HYDRIDES; HYDROGENATION; MOLECULAR ORBITALS; RHODIUM COMPOUNDS;

GERMANIUM;

ACETONE; BENZOPHENONE; CARBON DIOXIDE; GERMANIUM; RUTHENIUM;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; COVALENT BOND; DENSITY FUNCTIONAL THEORY; HYDROGENATION; HYDROLYSIS; HYDROSILYLATION; THEORETICAL STUDY;

EID: 84879379256     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja402039b     Document Type: Article

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