As such, when a molecule has 2 interactions with different degrees of repulsion, VSEPR theory predicts the structure where lone pairs occupy positions that allow them to experience less repulsion. Lone pair-lone pair (lp-lp) repulsions are considered stronger than lone pair-bonding pair (lp-bp) repulsions, which in turn are considered stronger
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In the case of ℓp spaces on 2 points, its impossible because the entire space of random variables is parameterised by a single number a ∈ [0, 1] , Xa = aδ0 + (1 − a)δ1. which has p norm given by (for p ≥ 1 ) Na(p):= ∥Xa∥p ℓp =ap + (1 − a)p. and the graphs of Na,Nb only intersect at p = 1, unless a = b .
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