Computational study on structures, thermochemical properties, and bond energies of disulfide oxygen (S-S-O)-bridged CH3 SSOH and CH3 SS(=O)H and radicals

2011 ◽  
Vol 25 (6) ◽  
pp. 475-485 ◽  
Author(s):  
Shyamala Pillai ◽  
Joseph W. Bozzelli
Keyword(s):  
Computational Study ◽  
Thermochemical Properties ◽  
Bond Energies

scholarly journals A computational study on C–H bond energies of hydrogen-donor solvents for direct coal liquefaction

2021 ◽  
Author(s):  
HuanhuanFan HuanhuanFan ◽  
Meng Zhang ◽  
HuanhuanFan HuanhuanFan ◽  
Jie Feng ◽  
Wenying Li
Keyword(s):  
Computational Study ◽  
Hydrogen Donor ◽  
Coal Liquefaction ◽  
Bond Energies ◽  
Direct Coal Liquefaction
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