Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Jane Hylton"'
Autor:
Jane Hylton
Publikováno v:
A Companion to Australian Art
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ca593d9c235ab4d1fcf276a8accb0ed
https://doi.org/10.1002/9781118767979.ch7
https://doi.org/10.1002/9781118767979.ch7
Autor:
McCreery, Jane Hylton, Wolken, George
Publikováno v:
Journal of Chemical Physics; Sep1977, Vol. 67 Issue 6, p2551-2559, 9p
Autor:
McCreery, Jane Hylton, Wolken, George
Publikováno v:
Journal of Chemical Physics; Mar1977, Vol. 66 Issue 6, p2316-2321, 6p
Autor:
McCreery, Jane Hylton, Wolken, George
Publikováno v:
Journal of Chemical Physics; Aug1976, Vol. 65 Issue 4, p1310-1316, 7p
Autor:
McCreery, Jane Hylton, Wolken, George
Publikováno v:
Journal of Chemical Physics; Apr1976, Vol. 64 Issue 7, p2845-2853, 9p
Autor:
McCreery, Jane Hylton, Wolken, George
Publikováno v:
Journal of Chemical Physics; Sep1975, Vol. 63 Issue 6, p2340-2349, 10p
Publikováno v:
Woman's Art Journal. 24:44
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8840b1ece25bfcb4e16670f52e5090d1
https://doi.org/10.2307/1358789
https://doi.org/10.2307/1358789
Autor:
George Wolken, Jane Hylton McCreery
Publikováno v:
The Journal of Chemical Physics. 64:2845-2853
A model potential to describe the interaction of a diatomic molecule with a rigid solid surface has been described previously. Using this interaction potential, a series of classical trajectory calculations have been carried out, designed to simulate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::597094337776cd56e929eb978d7af0a4
https://doi.org/10.1063/1.432584
https://doi.org/10.1063/1.432584
Autor:
George Wolken, Jane Hylton McCreery
Publikováno v:
The Journal of Chemical Physics. 63:2340-2349
A potential function to describe the interaction of a diatomic molecule with a solid surface is formulated as a modified LEPS potential. The surface is approximated by a rigid background potential, periodic in the plane of the surface. It is assumed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f0414f8755febfc15f4f167d5f972c0
https://doi.org/10.1063/1.431663
https://doi.org/10.1063/1.431663
Autor:
Jane Hylton McCreery, George Wolken
Publikováno v:
The Journal of Chemical Physics. 65:1310-1316
A model potential to describe the interaction of a diatomic molecule with a rigid solid surface has been derived previously. Using this interaction potential, classical trajectory calculations have been carried out to study the dynamics of adsorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1142c83ff0d9aface833aa0910541165
https://doi.org/10.1063/1.433226
https://doi.org/10.1063/1.433226