Δισιλίνιο (Greek Wikipedia)

Analysis of information sources in references of the Wikipedia article "Δισιλίνιο" in Greek language version.

refsWebsite
Global rank Greek rank
2nd place
3rd place
4th place
4th place
1,997th place
2,162nd place
18th place
57th place

doi.org

dx.doi.org

  • Miriam Karni, Yitzhak Apeloig (January 2002). «The quest for a stable silyne, RSi ≡ CR′. The effect of bulky substituents [1]». Silicon Chemistry 1 (1): 59–65. doi:10.1023/A:1016091614005. 
  • Akira Sekiguchi, Rei Kinjo, Masaaki Ichinohe (September 2004). «A Stable Compound Containing a Silicon-Silicon Triple Bond». Science 305 (5691): 1755–1757. doi:10.1126/science.1102209. PMID 15375262. Bibcode2004Sci...305.1755S. [1][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». ChemPhysChem 6 (9): 1795–1799. doi:10.1002/cphc.200500064. PMID 16144004. 
  • 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». ChemPhysChem 7 (4): 799–800. doi:10.1002/cphc.200500689. PMID 16596606. 
  • 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». ChemPhysChem 7 (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. Soc 129 (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 Chemie 630 (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]
  • Matthias Stender, Andrew D. Phillips, Robert J. Wright, and Philip P. Power (2002). «Synthesis and Characterization of a Digermanium Analogue of an Alkyne». Angew Chem Int Ed 41 (10): 1785. doi:10.1002/1521-3757(20020517)114:10<1863::AID-ANGE1863>3.0.CO;2-I. [3][νεκρός σύνδεσμος]

harvard.edu

adsabs.harvard.edu

nih.gov

ncbi.nlm.nih.gov

  • Akira Sekiguchi, Rei Kinjo, Masaaki Ichinohe (September 2004). «A Stable Compound Containing a Silicon-Silicon Triple Bond». Science 305 (5691): 1755–1757. doi:10.1126/science.1102209. PMID 15375262. Bibcode2004Sci...305.1755S. [1][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». ChemPhysChem 6 (9): 1795–1799. doi:10.1002/cphc.200500064. PMID 16144004. 
  • 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». ChemPhysChem 7 (4): 799–800. doi:10.1002/cphc.200500689. PMID 16596606. 

ubc.ca

people.ok.ubc.ca