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A comment on Perfluorocubane is (as you would expect) weird. Parent comment

Re:Perfluorocubane is (as you would expect) weird by samus on Tuesday August 23, 2022 @01:05PM (#32567847)
It seems that it was evidence for theoretical approaches to predict molecule bond behavior. The author mentions DFT, which I assume stands for Density Functional Theory.
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Re:Perfluorocubane is (as you would expect) weird by chrisbrandow on Tuesday August 23, 2022 @01:10PM (#32567916)
Yes
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