Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: The role of databases in support of computational chemistry calculations

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

   Haizhu Yu, Can Li, Baihua Chen +5

   МақолаRadioactive element chemistry and processingRSC Advances20140 иқтибос

   ABIABI:AkademIndex/openalex/2014.article.000181

2. Binding affinity of pyridines with Am^III/Cm^III elucidated by density functional theory calculations

   Jie Yu, Jun Ma, Chu‐Ting Yang +1

   МақолаRadioactive element chemistry and processingDalton Transactions20180 иқтибос

   ABIABI:AkademIndex/openalex/2018.article.000283

3. Density functional theory investigations on the coordination of Pa(<scp>v</scp>) with<i>N</i>,<i>N</i>-dialkylamide

   Jun Ma, Chu‐Ting Yang, Jun Han +3

   МақолаRadioactive element chemistry and processingNew Journal of Chemistry20200 иқтибос

   ABIABI:AkademIndex/openalex/2020.article.001072