A computational view on the reactions of hydrocarbons with coinage metal complexes

Journal of Organometallic Chemistry

Volumn 784, Issue , 2015, Pages 2-12

  Besora, Maria ^a   Braga, Ataualpa A C ^b   Sameera, W M C ^c   Urbano, Juan ^d   Fructos, Manuel R ^d   Pérez, Pedro J ^d   Maseras, Feliu ^a,e  

^a INSTITUTE OF CHEMICAL RESEARCH OF CATALONIA ICIQ   (Spain)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

^c KYOTO UNIVERSITY   (Japan)

^d UNIVERSITY OF HUELVA   (Spain)

^e UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

Carbene; Coinage metals; Computational chemistry; DFT calculations; Nitrene; Reaction mechanisms

Indexed keywords

COINAGE; DENSITY FUNCTIONAL THEORY; HYDROCARBONS; METAL COMPLEXES; METALS; MINTS;

CARBENES; COINAGE METALS; DFT CALCULATION; NITRENES; REACTION MECHANISM;

COMPUTATIONAL CHEMISTRY;

EID: 84925655349     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2014.10.009     Document Type: Review

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