Theoretical investigation into the likely reaction...

Computational Materials Science 2012 Vol. 55; Iss. none

Theoretical investigation into the likely reaction mechanisms of benzyl alcohol with dimethyl carbonate over a faujasite zeolite catalyst

S.X. Chong, Habibah A. Wahab, Hassan H. Abdallah
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Volume:
55
Year:
2012
Language:
english
Pages:
228
DOI:
10.1016/j.commatsci.2011.12.004
File:
PDF, 1.88 MB
english, 2012
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