Computational Screening of Dual-Cation Metal Ammine Borohydrides by Density Functional Theory

Arash Emdadi, Samet Demir, Yusuf Klşlak, Adem Tekin*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

11 Citations (Scopus)

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Pharmacology, Toxicology and Pharmaceutical Science

Material Science