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1,3-Dimethyl-3-silapiperidine: synthesis, molecular structure, and conformational analysis by gas-phase electron diffraction, low temperature NMR, IR and Raman spectroscopy, and quantum chemical calculations.
J Org Chem. 2013 Apr 19;78(8):3939-47. doi: 10.1021/jo400289g. Epub 2013 Mar 22.
J Org Chem. 2013.
PMID: 23477596
Structure and conformational properties of 1,3,3-trimethyl-1,3-azasilinane: gas electron diffraction, dynamic NMR, and theoretical study.
Shainyan BA, Kirpichenko SV, Shlykov SA, Kleinpeter E.
Shainyan BA, et al. Among authors: kirpichenko sv.
J Phys Chem A. 2012 Jan 12;116(1):784-9. doi: 10.1021/jp2110852. Epub 2011 Dec 21.
J Phys Chem A. 2012.
PMID: 22141321
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Synthesis and Conformational Analysis of 3-Methyl-3-silatetrahydropyran by GED, FTIR, NMR, and Theoretical Calculations: Comparative Analysis of 1-Hetero-3-methyl-3-silacyclohexanes.
Shainyan BA, Kirpichenko SV, Chipanina NN, Oznobikhina LP, Kleinpeter E, Shlykov SA, Osadchiy DY.
Shainyan BA, et al. Among authors: kirpichenko sv.
J Org Chem. 2015 Dec 18;80(24):12492-500. doi: 10.1021/acs.joc.5b02355. Epub 2015 Dec 9.
J Org Chem. 2015.
PMID: 26587759
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Conformational Preferences of the Phenyl Group in 1-Phenyl-1-X-1-silacyclo-hexanes (X = MeO, HO) and 3-Phenyl-3-X-3-silatetrahydropyrans (X = HO, H) by Low Temperature 13C NMR Spectroscopy and Theoretical Calculations.
Shainyan BA, Kirpichenko SV, Kleinpeter E.
Shainyan BA, et al. Among authors: kirpichenko sv.
J Org Chem. 2017 Dec 15;82(24):13414-13422. doi: 10.1021/acs.joc.7b02505. Epub 2017 Dec 5.
J Org Chem. 2017.
PMID: 29171755
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Sila-Pummerer rearrangement of cyclic sulfoxides: computational study of the mechanism.
Shainyan BA, Kirpichenko SV, Freeman F.
Shainyan BA, et al. Among authors: kirpichenko sv.
J Am Chem Soc. 2004 Sep 22;126(37):11456-7. doi: 10.1021/ja047083u.
J Am Chem Soc. 2004.
PMID: 15366889
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