运用HMO法对卤化苯及其硝基衍生物的电子结构进行系统的校正计算和研究。
The electronic structure of the halogenobenzene and theirnitroderivatives has been systematically calculated and studied by HMO method.
运用HMO法对卤化苯及其硝基衍生物的电子结构进行系统的校正计算和研究。
The electronic structure of the halogenobenzene and theirnitroderivatives has been systematically calculated and studied by HMO method.
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