Density functional theory study of the reactivity and electronic structure of the transesterification of triacetin in biodiesel production via a sulfated zirconia heterogeneous catalysis

2016 ◽  
Vol 116 (13) ◽  
pp. 988-999 ◽  
Author(s):  
Jesús Muñiz ◽  
Roger Castillo ◽  
José B. Robles ◽  
Enrique Sansores
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Heterogeneous Catalysis ◽  
Sulfated Zirconia ◽  
Density Functional ◽  
Biodiesel Production ◽  
Density Functional Theory Study ◽  
Functional Theory

scholarly journals Density functional theory study on the electronic structure of UAl3 a nd USn3

2003 ◽  
Vol 52 (12) ◽  
pp. 3142
Author(s):  
Tan Ming-Qiu ◽  
Tao Xiang-Ming ◽  
Xu Xiao-Jun ◽  
Cai Jian-Qiu
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory
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