用密度泛函理论(DFT)和从头算方法，对HNO与O自由基反应进行了研究。

The reaction of HNO with o radical was investigated by density functional theory (DFT) and ab initio methods.

youdao

用密度泛函理论(DFT)和从头算方法，对HNO与O自由基反应进行了研究。

The reaction of HNO with o radical was investigated by density functional theory (DFT) and ab initio methods.

youdao