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All‐electron molecular Dirac–Hartree–Fock calculations: Properties of the XH4 and XH2 molecules and the reaction energy XH4→XH2+H2, X=Si, Ge, Sn, Pb
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10.1063/1.462208
/content/aip/journal/jcp/96/2/10.1063/1.462208
http://aip.metastore.ingenta.com/content/aip/journal/jcp/96/2/10.1063/1.462208
/content/aip/journal/jcp/96/2/10.1063/1.462208
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/content/aip/journal/jcp/96/2/10.1063/1.462208
1992-01-15
2014-10-01
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: All‐electron molecular Dirac–Hartree–Fock calculations: Properties of the XH4 and XH2 molecules and the reaction energy XH4→XH2+H2, X=Si, Ge, Sn, Pb
http://aip.metastore.ingenta.com/content/aip/journal/jcp/96/2/10.1063/1.462208
10.1063/1.462208
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