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Persistent URL http://purl.org/net/epubs/work/12241701
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Record Id 12241701
Title Embedded-cluster calculations in a numeric atomic orbital density-functional theory framework
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Organisation STFC , SCI-COMP
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Language English (EN)
Type Details URI(s) Local file(s) Year
Journal Article J Chem Phys 141, no. 2 (2014): 024105. doi:10.1063/1.4885816 2014
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