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"name": "Moment of inertia from rotational constant_2",
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"description": "The reduced masses are pre-calculated for this question and included in a list. It would be more elegant to program Numbas to permute atoms together to generate diatomic molecules while constraining the permutations to those which are chemically/physically reasonable, so as to allow calculation of each reduced mass directly from the atomic masses- but organising this with high computational efficiency might be a significant programing task (add to \"to do\" list). ",
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