Miriam Karni; Yitzhak Apeloig. The quest for a stable silyne, RSi ≡ CR′. The effect of bulky substituents. Silicon Chemistry. 2002, s. 59–65. doi:10.1023/A:1016091614005.
Carlo A. Pignedoli; Alessandro Curioni; Andreoni Wanda. Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations. ChemPhysChem. 2005, s. 1795–1799. doi:10.1002/cphc.200500064. PMID16144004.
Frenking Gernot; Andreas Krapp; Shigeru Nagase; Nozomi Takagi; Akira Sekiguchi. Comment on Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations. ChemPhysChem. 2006, s. 799–800. doi:10.1002/cphc.200500689. PMID16596606.
Carlo A. Pignedoli; Alessandro Curioni; Wanda Andreoni. Reply to Comment on Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations. ChemPhysChem. 2006, s. 801–802. doi:10.1002/cphc.200600025.
Rei Kinjo; Masaaki Ichinohe; Akira Sekiguchi; Nozomi Takagi; Michinori Sumimoto; Shigeru Nagase. Reactivity of a Disilyne RSi≡SiR (R = SiiPr[CH(SiMe3)2]2) toward π-Bonds: Stereospecific Addition and a New Route to an Isolable 1,2-Disilabenzene. Journal of the American Chemical Society. 2007, s. 7766–7767. doi:10.1021/ja072759h. PMID17542592.
Nils Wiberg; Sham Kumar Vasisht; Gerd Fischer; Peter Mayer. Disilynes. III [1] A Relatively Stable Disilyne RSiSiR (R = SiMe(SitBu3)2). Zeitschrift für anorganische und allgemeine Chemie. 2004, s. 1823–1828. doi:10.1002/zaac.200400177.
L. Pu; B. Twamley; P. P. Power. Synthesis and Characterization of 2,6-Trip2H3C6PbPbC6H3-2,6-Trip2 (Trip = C6H2-2,4,6-i-Pr3): A Stable Heavier Group 14 Element Analogue of an Alkyne. Journal of the American Chemical Society. 2000, s. 3524–3525. Dostupné online. doi:10.1021/ja993346m.
A. D. Phillips; R. J. Wright; M. Wright; P. P. Power. Synthesis and Characterization of 2,6-Dipp2-H3C6SnSnC6H3-2,6-Dipp2 (Dipp = C6H3-2,6-Pri2): A Tin Analogue of an Alkyne. Journal of the American Chemical Society. 2002, s. 5930–5931. doi:10.1021/ja0257164. PMID12022812.
L. Pu; B. Twamley; P. P. Power. Synthesis and Characterization of 2,6-Trip2H3C6PbPbC6H3-2,6-Trip2 (Trip = C6H2-2,4,6-i-Pr3): A Stable Heavier Group 14 Element Analogue of an Alkyne. Journal of the American Chemical Society. 2000, s. 3524–3525. Dostupné online. doi:10.1021/ja993346m.
Carlo A. Pignedoli; Alessandro Curioni; Andreoni Wanda. Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations. ChemPhysChem. 2005, s. 1795–1799. doi:10.1002/cphc.200500064. PMID16144004.
Frenking Gernot; Andreas Krapp; Shigeru Nagase; Nozomi Takagi; Akira Sekiguchi. Comment on Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations. ChemPhysChem. 2006, s. 799–800. doi:10.1002/cphc.200500689. PMID16596606.
Rei Kinjo; Masaaki Ichinohe; Akira Sekiguchi; Nozomi Takagi; Michinori Sumimoto; Shigeru Nagase. Reactivity of a Disilyne RSi≡SiR (R = SiiPr[CH(SiMe3)2]2) toward π-Bonds: Stereospecific Addition and a New Route to an Isolable 1,2-Disilabenzene. Journal of the American Chemical Society. 2007, s. 7766–7767. doi:10.1021/ja072759h. PMID17542592.
A. D. Phillips; R. J. Wright; M. Wright; P. P. Power. Synthesis and Characterization of 2,6-Dipp2-H3C6SnSnC6H3-2,6-Dipp2 (Dipp = C6H3-2,6-Pri2): A Tin Analogue of an Alkyne. Journal of the American Chemical Society. 2002, s. 5930–5931. doi:10.1021/ja0257164. PMID12022812.