Metathesis transformations of terpenes. Computational modeling of (-)-α-pinene ring opening by ruthenium and tungsten carbene catalysts

Journal of Organometallic Chemistry

Volumn 701, Issue , 2012, Pages 68-74

  Fomine, Serguei ^a   Tlenkopatchev, Mikhail A ^a  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

DFT; Metathesis; Pinene; Ruthenium and tungsten carbene complexes

Indexed keywords

ACTIVE SITE; C-C BONDS; CARBENE COMPLEXES; CARBENES; COMPUTATIONAL MODELING; DFT; GRUBBS CATALYSTS; HIGH ACTIVATION ENERGY; METAL CENTERS; METATHESIS; METATHESIS CATALYSTS; OXIDATION STATE; PINENE; REACTION ENERGY; RING OPENING; RING OPENING METATHESIS; SECOND GENERATION; SMALL ENERGY; SMALL SUBSTITUENTS; STERIC FACTOR; STERIC HINDRANCES;

ACTIVATION ENERGY; CATALYSTS; CHEMICAL REACTIONS; MOLECULAR ORBITALS; OLEFINS; ORGANIC COMPOUNDS; RUTHENIUM; TUNGSTEN; TUNGSTEN COMPOUNDS;

RUTHENIUM COMPOUNDS;

EID: 84856233031     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.12.023     Document Type: Article

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