Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Quantum-Chemical Predictions of p<i>K</i>_a’s of Thiols in DMSO

1. Density functional theory investigations on the binding modes of amidoximes with uranyl ions

   Chu‐Ting Yang, Shu-Qi Pei, Baihua Chen +3

   МақолаRadioactive element chemistry and processingDalton Transactions20162 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.369840

2. 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