Springer Proceedings in Physics
 2014
DOI: 10.1007/978-3-319-05521-3_58
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First-Principles Structure Prediction of Dual Cation Ammine Borohydrides: LiMg(BH4)3(NH3)x

Yusuf Kışlak
1
,
Adem Tekin
2
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Cited by 2 publications
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