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[½»Á÷] ͶChem Eng SciÉó¸åÒâ¼ûÈçÏÂ,×Éѯ´ó¼ÒÊÇ·ñÐèÒªÖØÍ¶?лл!

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Dear Dr. ----,

Thank you for submitting your manuscript to Chemical Engineering Science. Your paper, referenced above, has been reviewed by experts in the field. Based on the comments of these reviewers, we regret to inform you that we are unable to accept your manuscript for publication in Chemical Engineering Science.

The comments of the reviewers are included below in order for you to understand the basis for our decision, and we hope that their thoughtful comments will help you in your future studies. I draw your attention, in particular, to the comments of Reviewer 2, who is an expert in reactor modeling.

While you may be disappointed by this decision, I would like to urge you to continue to consider Chemical Engineering Science for publication of future manuscripts.

Sincerely,

Alex T. Bell
Chairman of the Board of Editors
Chemical Engineering Science

Chemical Engineering Science, Editorial Office
E-mail: chemicales@elsevier.com        

Reviewers' comments:

Reviewer #1: ----- I recommend this paper to be published after minor revision.

Reviewer #2: The authors present a simulation study of the reaction of CO and ethyl nitrate to diethyl oxalate. The essence of the paper is to present a two-dimensional model in which side reactions are included. Previous work used a one-dimensional model with side reactions and a two-dimensional model without side reactions. In addition, a validation study is included using literature data.

The model presented is standard, and the suthors have simplified it with many assumptions, for which no justification is given. the kinetics are taken from the literature, where the authors' "exponent-function" means "power-law" - the usual kinetics with Arrhenius temperature dependence. Parts of the model seem strange - in particular equation 25 must be wrong - they set dT/dz = c1 dT/dr at r = D/2? This is mathematically incorrect.

In their conclusions the authors mention that the results are obvious - I agree. It is hard to see what the contribution is here, the methods used are old, and I get no confidence from the paper that they have been implemented correctly or that the simplifications made are reasonable. I would not accept this paper.
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