Theoretical study of carbon atom scrambling in benzenium ions with ethyl or isopropyl groups

Journal of Physical Organic Chemistry

Volumn 19, Issue 2, 2006, Pages 81-92

  Arstad, Bjørnar ^a,b   Kolboe, Stein ^a   Swang, Ole ^b  

^a UNIVERSITY OF OSLO   (Norway)

^b SINTEF MATERIALS AND CHEMISTRY   (Norway)

Author keywords

Alkylbenzenium ions; Benzene ring expansion; Benzenium ions; Carbon atom scrambling; DFT study; Hydrocarbon pool mechanism; Methanol to hydrocarbons

Indexed keywords

BENZENE; HYDROCARBONS; PROBABILITY DENSITY FUNCTION; ZEOLITES;

BENZENE RING EXPANSION; BENZENIUM IONS; CARBON ATOM SCRAMBLING; HYDROCARBON POOL MECHANISM;

CARBON;

EID: 31644449208     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1013     Document Type: Article

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