Yao Fu

1 ta ish

Department of Chemistry

1. Promising density functional theory methods for predicting the structures of uranyl complexes

   Haizhu Yu, Can Li, Baihua Chen +5

   MaqolaRadioactive element chemistry and processingRSC Advances20140 iqtibos

   ABIABI:AkademIndex/openalex/2014.article.000181