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A density functional theory study of oxidation of benzene to phenol by N_2O on Fe- and Co-ZSM-5 clusters
Author(s) -
Mehmet Ferdi Fellah,
Işık Önal
Publication year - 2009
Publication title -
turkish journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.239
H-Index - 46
eISSN - 1303-6130
pISSN - 1300-0527
DOI - 10.3906/kim-0809-24
Subject(s) - chemistry , benzene , phenol , density functional theory , zsm 5 , cluster (spacecraft) , catalysis , limiting , computational chemistry , inorganic chemistry , zeolite , organic chemistry , mechanical engineering , computer science , engineering , programming language

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