The influence of electron affinity of nitrofluorenone derivatives, ionization potential of aliphatic amines and ste-ic hindrance on their interreactions have been discussed.
讨论了芴酮衍生物的电子亲合势、脂肪胺的电离势及其空间位阻对相互作用的影响。
The influence of electron affinity of nitrofluorenone derivatives, ionization potential of aliphatic amines and ste-ic hindrance on their interreactions have been discussed.
讨论了芴酮衍生物的电子亲合势、脂肪胺的电离势及其空间位阻对相互作用的影响。
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