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A theoretical study of the effects of polar substitution on the activation barriers for internal rotation around the C-N bond in p-substituted nitrosobenzenes: comparison of DFT and MP2 calculations
Para-substituted nitrosobenzenes C-N bond rotation polar substituent effect
2010/10/18
The activation barriers for internal rotation around the C-N bond in p-substituted nitrosobenzenes were calculated using the density functional theory (DFT) and second-order Møller-Plesset (MP2...
The Effect of Acid Activation on Some Physicochemical Properties of a Bentonite
Acid Activation Bentonite Cation Exchange Capacity Pore Volume Surface Area
2010/4/22
A white calcium bentonite (CaB) from the K\"{u}tahya region/Turkey was activated by heating it for 6 hours at 97°C in H2SO4 solution. The mass percentage of H2SO4 in the bentonite-acid mixture was var...