Understanding deep dehydrogenation and cracking of n-butane on Ni(111) by a DFT study

2020 ◽  
Vol 22 (2) ◽  
pp. 724-733 ◽  
Author(s):  
Chan Wu ◽  
Li Wang ◽  
Zhourong Xiao ◽  
Guozhu Li ◽  
Lichang Wang

A DFT study on deep dehydrogenation and cracking of long-chain hydrocarbon involving the cleavage of different C–C bonds on nickel.

1975 ◽  
Vol 64 (4) ◽  
pp. 704-706 ◽  
Author(s):  
William C. Eckelman ◽  
Stephen M. Karesh ◽  
Richard C. Reba

Weed Science ◽  
1968 ◽  
Vol 16 (4) ◽  
pp. 541-544 ◽  
Author(s):  
G. W. Flint ◽  
J. J. Alexander ◽  
O. P. Funderburk

The vapor pressures of the four most common commercial low-volatile esters and a reference high-volatile ester of 2,4-dichlorophenoxyacetic acid (2,4-D) were determined by gas-liquid chromatography. The order of increasing volatility and the vapor pressure of these esters in mm of Hg at 187 C are as follows: isooctyl—2.7; 2-ethylhexyl—3.0; butoxy ethanol—3.9; propylene glycol butyl ether—3.9; and the reference, isopropyl—16.7. Extrapolations to 25 C support this ranking at working temperatures. Commercial esters of 2,4-D derived from long-chain hydrocarbon alcohols are in the same volatility range as the commercial esters containing an ether linkage.


Cell Reports ◽  
2019 ◽  
Vol 26 (9) ◽  
pp. 2451-2464.e5 ◽  
Author(s):  
Hyun Gi Kong ◽  
Hyun Ho Kim ◽  
Joon-hui Chung ◽  
JeHoon Jun ◽  
Soohyun Lee ◽  
...  

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