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Two-component relativistic density-functional calculations of the dimers of the halogens from bromine through element 117 using effective core potential and all-electron methods
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10.1063/1.2165175
/content/aip/journal/jcp/124/6/10.1063/1.2165175
http://aip.metastore.ingenta.com/content/aip/journal/jcp/124/6/10.1063/1.2165175
/content/aip/journal/jcp/124/6/10.1063/1.2165175
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/content/aip/journal/jcp/124/6/10.1063/1.2165175
2006-02-09
2014-09-02
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Two-component relativistic density-functional calculations of the dimers of the halogens from bromine through element 117 using effective core potential and all-electron methods
http://aip.metastore.ingenta.com/content/aip/journal/jcp/124/6/10.1063/1.2165175
10.1063/1.2165175
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