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Yu, Shuang, Sui, Jing-jing, Xu, Jing, Ding, Yi-hong (2018) Structures and bonding of C2X2Y q (X=Si,Ge,Sn,Pb; Y=C,Si,Ge,Sn,Pb; q = +1,0,−1): π-type templates for planar tetracoordinate heavier group 14 atoms. Molecular Physics, 116. 1227-1235 doi:10.1080/00268976.2017.1417645

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Reference TypeJournal (article/letter/editorial)
TitleStructures and bonding of C2X2Y q (X=Si,Ge,Sn,Pb; Y=C,Si,Ge,Sn,Pb; q = +1,0,−1): π-type templates for planar tetracoordinate heavier group 14 atoms
JournalMolecular Physics
AuthorsYu, ShuangAuthor
Sui, Jing-jingAuthor
Xu, JingAuthor
Ding, Yi-hongAuthor
Year2018 (May 3)Volume116
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2017.1417645Search in ResearchGate
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Mindat Ref. ID5982920Long-form Identifiermindat:1:5:5982920:3
GUID0
Full ReferenceYu, Shuang, Sui, Jing-jing, Xu, Jing, Ding, Yi-hong (2018) Structures and bonding of C2X2Y q (X=Si,Ge,Sn,Pb; Y=C,Si,Ge,Sn,Pb; q = +1,0,−1): π-type templates for planar tetracoordinate heavier group 14 atoms. Molecular Physics, 116. 1227-1235 doi:10.1080/00268976.2017.1417645
Plain TextYu, Shuang, Sui, Jing-jing, Xu, Jing, Ding, Yi-hong (2018) Structures and bonding of C2X2Y q (X=Si,Ge,Sn,Pb; Y=C,Si,Ge,Sn,Pb; q = +1,0,−1): π-type templates for planar tetracoordinate heavier group 14 atoms. Molecular Physics, 116. 1227-1235 doi:10.1080/00268976.2017.1417645
In(n.d.) Molecular Physics Vol. 116. Informa UK Limited

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Sui, Jing-jing, Xu, Jing, Ding, Yi-hong (2016) A template for a planar tetracoordinate heavier group 14 atom: a global study of C2Si2Xq (X = C, Si, Ge, Sn, Pb; q = +1, 0, −1). Dalton Transactions, 45 (1). 56-60 doi:10.1039/c5dt03989d
Chen, Yishan, Yao, Lifeng, Wang, Fan (2023) Intermolecular interactions involving the N-heterocyclic carbene and its heavier analogues C2H4N2X: (X = C, Si, Ge, Sn, Pb) with YH3F (Y = Si, Ge, Sn, Pb) Molecular Physics, 121 (14) Informa UK Limited. doi:10.1080/00268976.2023.2211906
Xu, Jing, Ding, Yi-hong (2015) Computational prediction of a new class of tri-coordinate cyclic heavier carbene analogues RM(μ-R)2AlR2(M = Ge, Sn, Pb). Molecular Physics, 113. 216-222 doi:10.1080/00268976.2014.952697
Xu, Jing, Zheng, Hai-feng, Liu, Wei, Ding, Yi-hong (2020) A motif for heteronuclear CE (E = Si, Ge, Sn, Pb) bonding: Lewis acid–base pair strategy. Physical Chemistry Chemical Physics, 22 (46) 26720-26727 doi:10.1039/d0cp02906h
Jin, Yan-Xia, Guo, Jin-Chang (2024) XB2Bi2 (X = Si, Ge, Sn, Pb): Penta-Atomic Planar Tetracoordinate Si/Ge/Sn/Pb Clusters with 20 Valence Electrons. International Journal of Molecular Sciences, 25 (5) 2819 doi:10.3390/ijms25052819
Párkányi, L., Kálmán, A. (1993) Close packing and isostructuralism of analogous Ph3X-X'R3compounds (R= Me:X= Si, Ge, Si, Ge, Sn, Ge,X' = Si, Si, Ge, Ge, Ge, Sn;R= Et:X= Ge, Si;X'= Si, Ge andR= Ph:X= Ge, Ge, Sn, Pb;X' = Ge, Pb, Pb, Pb). Acta Crystallographica Section A Foundations of Crystallography, 49. doi:10.1107/s0108767378094039
Zhao, Lian-Qing, Guo, Jin-Chang, Zhai, Hua-Jin (2022) Ternary 14-electron XB2Be2 (X = Si, Ge, Sn, Pb) clusters: a planar tetracoordinate silicon (ptSi) system and its ptGe/Sn/Pb congeners. Physical Chemistry Chemical Physics, 24 (11) 7068-7076 doi:10.1039/d1cp05226h
Cui, Zhong-hua, Shao, Chang-bin, Gao, Si-meng, Ding, Yi-hong (2010) Pentaatomic planar tetracoordinate carbon molecules [XCAl3]q [(X,q) = (B,−2), (C,−1), (N,0)] with C–X multiple bonding. Physical Chemistry Chemical Physics, 12 (41). 13637pp. doi:10.1039/c0cp00296h
LI, C. Y., YU, Z. H., LÜ, T. Q. (2012) AB INITIO STUDY OF STRUCTURAL PROPERTIES OF INTERMETALLIC COMPOUNDS PtX (X = Si, Ge, Sn AND Pb) UNDER HIGH PRESSURE. International Journal of Modern Physics B, 26 (18). 1250127pp. doi:10.1142/s0217979212501275
Barandiarán, Zoila, Seijo, Luis (1994) Quasirelativistic ab initio model potential calculations on the group IV hydrides (XH2, XH4; X=Si,Ge,Sn,Pb) and oxides (XO; X=Ge,Sn,Pb). The Journal of Chemical Physics, 101 (5). 4049-4054 doi:10.1063/1.467522
Xu, Jing, Ding, Yi-hong (2015) Pentaatomic planar tetracoordinate silicon with 14 valence electrons: A large-scale global search of SiXnYmq (n + m = 4;q = 0, ±1, −2; X, Y = main group elements from H to Br). Journal of Computational Chemistry, 36 (6). 355-360 doi:10.1002/jcc.23792
 
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