Mechanism of alkene isomerization by bifunctional ruthenium catalyst: A theoretical study

Journal of Organometallic Chemistry

Volumn 698, Issue , 2012, Pages 1-6

  Tao, Jingcong ^a   Sun, Fengshen ^a   Fang, Tao ^a  

^a Laiwu Vocational and Technical College ^*  (China)

Author keywords

Alkene isomerization; Bifunctional ruthenium catalyst; Density functional theory; Reaction mechanism

Indexed keywords

1-PENTENE; BI-FUNCTIONAL CATALYSTS; BIFUNCTIONAL; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONALS; HYDRIDE COMPLEXES; MOLECULAR MECHANISM; N-HETEROCYCLIC; NITROGEN ATOM; OXIDATIVE ADDITIONS; RATE DETERMINING STEP; REACTION MECHANISM; REDUCTIVE ELIMINATION; RUTHENIUM CATALYSTS; RUTHENIUM HYDRIDE; THEORETICAL STUDY;

ACETONE; CATALYSTS; HYDRIDES; HYDROGEN; ISOMERIZATION; ISOMERS; NITROGEN; OLEFINS; REACTION INTERMEDIATES; RUTHENIUM;

DENSITY FUNCTIONAL THEORY;

EID: 83555175981     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.08.034     Document Type: Article

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