Zhi‐Min Dang

Работ: 1

Beijing 100083, China

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

   Haizhu Yu, Can Li, Baihua Chen +5

   СтатьяRadioactive element chemistry and processingRSC Advances2014Цитирований: 0

   ABIABI:AkademIndex/openalex/2014.article.000181