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Xing, Wei, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate calculations of spectroscopic parameters, transition properties of 17 Λ-S states and 32 Ω states of SiB+ cation. The European Physical Journal D, 71. doi:10.1140/epjd/e2016-70574-9

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Reference TypeJournal (article/letter/editorial)
TitleAccurate calculations of spectroscopic parameters, transition properties of 17 Λ-S states and 32 Ω states of SiB+ cation
JournalThe European Physical Journal D
AuthorsXing, WeiAuthor
Shi, DehengAuthor
Sun, JinfengAuthor
Zhu, ZunlueAuthor
Year2017 (February)Volume71
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2016-70574-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID10361849Long-form Identifiermindat:1:5:10361849:6
GUID0
Full ReferenceXing, Wei, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate calculations of spectroscopic parameters, transition properties of 17 Λ-S states and 32 Ω states of SiB+ cation. The European Physical Journal D, 71. doi:10.1140/epjd/e2016-70574-9
Plain TextXing, Wei, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate calculations of spectroscopic parameters, transition properties of 17 Λ-S states and 32 Ω states of SiB+ cation. The European Physical Journal D, 71. doi:10.1140/epjd/e2016-70574-9
In(n.d.) The European Physical Journal D Vol. 71. Springer Science and Business Media LLC

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Wang, Xinxin, Shi, Deheng, Zhou, Dan, Zhu, Zunlue, Sun, Jinfeng (2015) Accurate spectroscopic properties of 10 Λ-S states and 25 Ω states of BS+ cation including the electronic transition properties. The European Physical Journal D, 69. doi:10.1140/epjd/e2015-60394-x
Liu, Hui, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2016) Potential energy curves and spectroscopic parameters of the 24 Λ-S states and 54 Ω states of the F2 + cation including the spin-orbit coupling effect*. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-70388-9
Xing, Wei, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate spectroscopic calculations of the 19 Λ-S states and 36 Ω states of the BC+ cation. Molecular Physics, 115. 387-402 doi:10.1080/00268976.2016.1262556
Xing, Wei, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate spectroscopic calculations of the 21 Λ-S states and 42 Ω states of the SiB radical. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 173. 939-949 doi:10.1016/j.saa.2016.10.053
Xing, Wei, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2013) Theoretical study on thirteen Λ-S states of the SiN radical: potential energy curves, spectroscopic parameters and spin-orbit couplings. The European Physical Journal D, 67. doi:10.1140/epjd/e2013-40030-9
Zhu, Zunlue, Cheng, Chuncai, Wang, Shuai, Shi, Deheng (2014) Accurate calculations of the 18 Λ-S states and 50 Ω states of PO+ cation: potential energy curves and spectroscopic parameters including the spin-orbit coupling effect. The European Physical Journal D, 68. doi:10.1140/epjd/e2014-50221-5
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
Zhu, Zunlue, Yu, Wei, Sun, Jinfeng, Shi, Deheng (2014) Accurate spectroscopic calculations of the 12 Λ-S states and 27 Ω states of NF+cation including the spin–orbit coupling effect. Molecular Physics, 112. 2827-2839 doi:10.1080/00268976.2014.914597
Liu, Hui, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2017) Accurate spectroscopic calculations of the 22 Λ-S states and 60 Ω states of the PS + cation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 178. 55-65 doi:10.1016/j.saa.2017.01.045
Shi, De-Heng, Liu, Qionglan, Yu, Wei, Sun, Jinfeng, Zhu, Zunlue (2014) Accurate calculations on the 12 electronic states and 23 Ω states of the SiBr+ cation: potential energy curves, spectroscopic parameters and spin-orbit coupling. The European Physical Journal D, 68. doi:10.1140/epjd/e2014-40411-6
Liu, Hui, Shi, Deheng, Sun, Jinfeng, Zhu, Zunlue (2014) Extensive spectroscopic calculations on 12 low-lying electronic states of AlN molecule including transition properties. The European Physical Journal D, 68. doi:10.1140/epjd/e2014-40632-7
 
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