Zobrazeno 1 - 10
of 28
pro vyhledávání: '"James S. McKechnie"'
Autor:
Michael B. Hursthouse, Keith W. Lumbard, James S. McKechnie, Christopher Glidewell, Richard L. Short, Douglas Lloyd
Publikováno v:
J. Chem. Soc., Dalton Trans.. :2981-2987
Two forms of the stable germyleneazine [(Me3Si)2N]2GeNNC(COOMe)2, formed by addition of the diazo-compound N2C(COOMe)2 to the electron-rich germylene Ge[N(SiMe3)2]2 have been characterised in solution by 1H and 13C n.m.r. spectroscopy. MNDO calculati
Publikováno v:
Journal of Fluorine Chemistry. 18:143-154
Fluorination of triphenylarsine oxide by aqueous hydrogen fluoride (1–40%) in the absence of glass readily gives triphenylarsine difluoride. When the reaction with dilute (1%) aqueous hydrogen fluoride is carried out in borosilicate glass apparatus
Publikováno v:
Materials Research Bulletin. 18:743-747
Preliminary results are reported for the electrochemical synthesis of compounds formed by carbon fibre which are analogous to the ‘synthetic metals’ based on graphite and polyacetylene.
Publikováno v:
Journal of Fluorine Chemistry. 11:481-484
Autor:
James S. McKechnie, Gordon S. Harris
Publikováno v:
Polyhedron. 4:115-120
The reactions of tributyl-, trioctyl-, and tricyclohexyl-phosphine with bromine, iodine and iodine bromide have been studied by conductometric titration in acetonitrile. In general, evidence was obtained for the formation, in solution, of highly cond
Publikováno v:
Journal of the American Chemical Society. 89:4819-4825
Autor:
James S. McKechnie, Iain C. Paul
Publikováno v:
J. Chem. Soc. B. :1445-1452
The crystal structure of a 1 : 1 bullvalene–silver tetrafluoroborate monohydrate has been determined by X-ray methods on photographic data. The crystals are monoclinic with a= 8·49, b= 14·84, c= 18·74 A, and β= 107°40′. The space group is P2
Autor:
Iain C. Paul, James S. McKechnie
Publikováno v:
Journal of the American Chemical Society. 90:2144-2149
Publikováno v:
J. Chem. Soc. B. :1476-1482
The crystal and molecular structure of 6α-bromo-17β-hydroxy-17α-methyl-4-oxa-5α-androstan-3-one (I) has been determined by three-dimensional X-ray analysis. The crystals of (I) are orthorhombic with a= 12·23, b= 7·30, and c= 20·14 A, and the s
Publikováno v:
J. Chem. Soc., Perkin Trans. 2. :138-143
The crystal and molecular structure of the title compound has been detrmined by X-ray diffraction methods. Crystals are monoclinic with a= 18·14(3), b= 6·10(2), c= 18·67(3)A, β= 119° 40′(10′), space group P2/c, and Z= 4; each molecule has C2