Carlo A. Pignedoli, Dr., Alessandro Curioni, Dr., Wanda Andreoni, Dr. (2005). «Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations». ChemPhysChem6 (9): 1795–1799. doi:10.1002/cphc.200500064. PMID16144004.
Gernot Frenking, Prof. Dr. , Andreas Krapp, Dipl.-Chem. , Shigeru Nagase, Prof. Dr., Nozomi Takagi, Dr., Akira Sekiguchi, Prof. Dr. (2006). «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». ChemPhysChem7 (4): 799–800. doi:10.1002/cphc.200500689. PMID16596606.
Carlo A. Pignedoli, Dr., Alessandro Curioni, Dr., Wanda Andreoni, Dr. (2006). «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». ChemPhysChem7 (4): 801–802. doi:10.1002/cphc.200600025.
Rei Kinjo, Masaaki Ichinohe, Akira Sekiguchi, Nozomi Takagi, Michinori Sumimoto, Shigeru Nagase (2007). «Reactivity of a Disilyne RSiSiR (R = SiiPr[CH(SiMe3)2]2) toward π-Bonds: Stereospecific Addition and a New Route to an Isolable 1,2-Disilabenzene». J. Am. Chem. Soc129 (25): 7766–7767,. doi:10.1021/ja072759h+S0002-7863(07)02759-X.
Nils Wiberg, Prof. Dr., Sham Kumar Vasisht, Gerd Fischer, Peter Mayer (2004). «Disilynes. III [1] A Relatively Stable Disilyne RSiSiR (R = SiMe(SitBu3)2)». Zeitschrift für anorganische und allgemeine Chemie630 (12): 1823–1828. doi:10.1002/zaac.200400177.
Pu, L.; Twamley, B.; Power, P. P. (2000). «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». J.Am. Chem. Soc(Communication);122 (14): 3524–3525. doi:10.1021/ja993346m.
Phillips, A. D.; Wright, R. J.; Olmstead, . M.; Power, P. P. (2002). «Synthesis and Characterization of 2,6-Dipp2-H3C6SnSnC6H3-2,6-Dipp2 (Dipp = C6H3-2,6-Pri2): A Tin Analogue of an Alkyne». J. Am. Chem. Soc.(Communication)124 (21): 5930–5931. doi:10.1021/ja0257164.[2][νεκρός σύνδεσμος]
Carlo A. Pignedoli, Dr., Alessandro Curioni, Dr., Wanda Andreoni, Dr. (2005). «Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations». ChemPhysChem6 (9): 1795–1799. doi:10.1002/cphc.200500064. PMID16144004.
Gernot Frenking, Prof. Dr. , Andreas Krapp, Dipl.-Chem. , Shigeru Nagase, Prof. Dr., Nozomi Takagi, Dr., Akira Sekiguchi, Prof. Dr. (2006). «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». ChemPhysChem7 (4): 799–800. doi:10.1002/cphc.200500689. PMID16596606.
Phillips, A. D.; Wright, R. J.; Olmstead, . M.; Power, P. P. (2002). «Synthesis and Characterization of 2,6-Dipp2-H3C6SnSnC6H3-2,6-Dipp2 (Dipp = C6H3-2,6-Pri2): A Tin Analogue of an Alkyne». J. Am. Chem. Soc.(Communication)124 (21): 5930–5931. doi:10.1021/ja0257164.[2][νεκρός σύνδεσμος]