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Ab initio calculations of the hydrogen centres in CaF
2
and BaF
2
H. Shi
*
, R. I. Eglitis, G. Borstel
*
Corresponding author for this work
Osnabrück University
Sungkyunkwan University
Research output
:
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Article
›
peer-review
15
Citations (Scopus)
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2
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2
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Material Science
Electronic Structure
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Chemical Bonding
100%
Ab Initio Calculation
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