#chemistry actually
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as abmo are destructive?
Well let me clarify one thing , the backside approach is favored in nucleophillic substitution reactions because it allows the nucleophilie to interact effectively with the Anti-bonding orbital, weakening the C-L bond and promoting the departure of the leaving group
Which is leading to a more stable transition state and efficient bond formation
But this happens in sn2 right
ohh so that is what is meant there
i see
oh yeah i forgot to mention i was talking about sn2
Guys this can also be seen in synergic bonding in coordination