Difference between revisions of "Acetaminophen Radicals"
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| − | + | The Ab-initio computation of acetaminophen radical. | |
==Web MO/Gaussian== | ==Web MO/Gaussian== | ||
===B3YLP/6-311+G(2d,p)=== | ===B3YLP/6-311+G(2d,p)=== | ||
Revision as of 19:42, 15 April 2021
The Ab-initio computation of acetaminophen radical.