Difference between revisions of "Free radical calculations"
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This page documents our interest in seeing how well hyperfine coupling constants (HFCCs) can be calculated using basic computational approaches. These calculated values can then be compared to experimentally determined HFCCs. | This page documents our interest in seeing how well hyperfine coupling constants (HFCCs) can be calculated using basic computational approaches. These calculated values can then be compared to experimentally determined HFCCs. | ||
| − | [Phenoxyl_Radical_calcs|Phenoxyl Radical Calculations] | + | [[Phenoxyl_Radical_calcs|Phenoxyl Radical Calculations]] |
Latest revision as of 20:03, 6 March 2018
This page documents our interest in seeing how well hyperfine coupling constants (HFCCs) can be calculated using basic computational approaches. These calculated values can then be compared to experimentally determined HFCCs.