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Song, Ziyue, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate MRCI calculations of the low-lying electronic states of the NCl molecule. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70437-y

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Reference TypeJournal (article/letter/editorial)
TitleAccurate MRCI calculations of the low-lying electronic states of the NCl molecule
JournalThe European Physical Journal D
AuthorsSong, ZiyueAuthor
Shi, DehengAuthor
Sun, JinfengAuthor
Zhu, ZunlueAuthor
Year2017 (March)Volume71
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2017-70437-ySearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID10361874Long-form Identifiermindat:1:5:10361874:8
GUID0
Full ReferenceSong, Ziyue, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate MRCI calculations of the low-lying electronic states of the NCl molecule. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70437-y
Plain TextSong, Ziyue, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate MRCI calculations of the low-lying electronic states of the NCl molecule. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70437-y
In(n.d.) The European Physical Journal D Vol. 71. Springer Science and Business Media LLC

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Liu, Hui, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2013) Potential energy curves, spectroscopic constants and spin-orbit coupling: A theoretical study on twelve triplet Λ-S states of Ge2 molecule. The European Physical Journal D, 67. doi:10.1140/epjd/e2013-30569-8
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