Ajou University repository

Browsing by Keyword : Ab initio density functional theories (DFT)

All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
전체
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 1 to 1 of 1

Practical microkinetic modeling approach for methanol synthesis from syngas over a Cu-based catalyst
  • 2019-01-01
  • Industrial and Engineering Chemistry Research, Vol.58 No.20, pp.8663-8673
  • American Chemical Society
1