Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystals
2019 ◽
Vol 150
(15)
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pp. 154301
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2007 ◽
Vol 111
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pp. 5609-5613
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2020 ◽
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2014 ◽
Vol 16
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pp. 14368-14377
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Vol 123
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Vol 19
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