We have calculated the electronic structures and spectra of Ni tetraphenylporphyrin using an INDO/CI method.

本文用INDO/CI方法计算了中位取代四苯基镍卟啉的电子结构与光谱。

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We have calculated the electronic structures and spectra of Ni tetraphenylporphyrin using an INDO/CI method.

本文用INDO/CI方法计算了中位取代四苯基镍卟啉的电子结构与光谱。

youdao