Theoretical study of propylene epoxidation heterogeneous‐homogeneous mechanism over MoO x / SiO 2 catalyst

2020 ◽  
Vol 120 (18) ◽  
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Zhehong Wan ◽  
Zenan Lin ◽  
Jiahui Peng ◽  
Wei Chen ◽  
Xiaohan Li ◽  
...  
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Theoretical Study of Propylene Epoxidation over Cu2O(111) Surface: Activity of O2–, O–, and O2– Species

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

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pp. 1034-1040 ◽  
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R. R. Kennedy ◽  
A. B. Baker
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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

1999 ◽  
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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

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Vol 84 ◽  
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Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

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Theoretical study of the instability of a homeotropic nematic submitted to an elliptical shear

1981 ◽  
Vol 42 (7) ◽  
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