Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Thomas R. P. Gibb"'
Autor:
Thomas R. P. Gibb
Publikováno v:
Progress in Inorganic Chemistry, Volume 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90c54b7f64be22f35c37b8a19e654da7
https://doi.org/10.1002/9780470166048.ch5
https://doi.org/10.1002/9780470166048.ch5
Autor:
Richard J. Roy, Thomas R. P. Gibb
Publikováno v:
Journal of Inorganic and Nuclear Chemistry. 29:341-345
The magnetic susceptibility of chromium hydride increases from 3·5 × 10 −6 c.g.s. for pure Cr metal to 14·0 × 10 −6 c.g.s. at CrH 1·4 . On removal of hydrogen at room temperature the susceptibility remains high and this may be related to the
Autor:
Thomas R. P. Gibb, Henry W. Kruschwitz
Publikováno v:
Journal of the American Chemical Society. 72:5365-5369
Publikováno v:
Journal of the American Chemical Society. 63:324-327
Publikováno v:
Journal of the American Chemical Society. 73:1751-1755
Autor:
Thomas R. P. Gibb
Publikováno v:
Journal of Inorganic and Nuclear Chemistry. 24:349-356
The exothermic, reversible formation of solid hydrides from the elements is rationalized on the basis of a model in which the hydride consists of hydrogen anions and metal cations, the latter likewise engaging in metal-metal bonding in the metallic h
Autor:
Thomas R. P. Gibb
Publikováno v:
The Journal of Physical Chemistry. 68:1096-1100
Autor:
E. F. Clarke, Thomas R. P. Gibb, Avery A. Morton, Ernest L. Little, John B. Davidson, A. G. Green
Publikováno v:
Journal of the American Chemical Society. 64:2250-2253
Autor:
David P. Schumacher, Thomas R. P. Gibb
Publikováno v:
The Journal of Physical Chemistry. 64:1407-1410
Metal-hydrogen internuclear distances in substantially all the known binary metallic and saline hydrides may be rationalized equally well on the basis of an ionic model or on the basis of a model utilizing delocalized covalent bonding. In the former
Publikováno v:
The Journal of Physical Chemistry. 62:76-79
The interaction of the intermetallic compound ZrNi with hydrogen was studied, and pressure --composition isotherms were obtained at 100, 200, and 250 deg . There was no resemblance to the zirconium--hydrogen system. The alloy formed a definite hydrid