Reaction of Moore's ketene (tert-butylcyanoketene) with 1,3-cyclopentadiene and 1,3-cyclohexadiene. Is periselectivity controlled by the dynamic of trajectories at the bifurcation point?

Tetrahedron

Volumn 65, Issue 36, 2009, Pages 7504-7509

  Marton, Anca ^a   Pârvulescu, Luminitza ^a   Drǎghici, Constantin ^b   Varga, Richard A ^c   Gheorghiu, Mircea D ^d  

^a UNIVERSITY POLITEHNICA OF BUCHAREST   (Romania)

^b INSTITUTE OF ORGANIC CHEMISTRY   (Romania)

^c BABE BOLYAI UNIVERSITY   (Romania)

^d MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

1,3 Cyclic diene; DFT computations; Ketene (Moore's Ketene); Periselectivity; X ray diffraction

Indexed keywords

1,3 CYCLOHEXADIENE DERIVATIVE; CYCLOBUTANONE DERIVATIVE; CYCLOHEXANE; CYCLOPENTADIENE; CYCLOPENTADIENE DERIVATIVE; KETENE DERIVATIVE; OXYGEN; TERT BUTYLCYANOKETENE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION KINETICS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; NONHUMAN; PRIORITY JOURNAL; PRODUCT RECOVERY; REACTION ANALYSIS; THERMAL ANALYSIS; THERMODYNAMICS; X RAY ANALYSIS;

EID: 67949083712     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2009.07.020     Document Type: Article

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