Zobrazeno 1 - 10
of 16
pro vyhledávání: '"R J Whitehead"'
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 34:2267-2279
A coupled channel approximation has been employed to calculate cross sections for positron collisions with He+(1s) in the energy ranges 0-40.8, 40.8-47 and 50-250 eV. In the lowest energy interval only elastic scattering is possible whereas in the in
Autor:
Martin R. Bryce and, Adrian J. Moore, and Axel Lamprecht, Susanne Pfenninger, Brian K. Tanner and, Fabian Gerson, William Clegg, R. J. Whitehead
Publikováno v:
Scopus-Elsevier
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The properties of new 2,2‘-ethanediylidene(1,3-dithiole) derivatives 5, 6, and 8−11 are reported. Cyclic voltammetric studies establish that they are efficient donor molecules, with the extended conjugation resulting in stabilization of dications
Autor:
R. J. Whitehead, Arthur J. Banister, Brian K. Tanner, William Clegg, Ian Lavender, Jeremy M. Rawson
Publikováno v:
J. Chem. Soc., Dalton Trans.. :1421-1429
The salts [m- and [p-[graphic omitted]–C6H4–[graphic omitted]][AsF6]2 were prepared (in yields exceeding 90%) by the reaction of [NCC6H4[graphic omitted]][AsF6] with [SNS][AsF6] in liquid SO2 and were recrystallised as MeCN solvates. Partial and
Publikováno v:
ChemInform. 23
Publikováno v:
ChemInform. 23
A variety of 1,3,2,4-dithiadiazoles [m- and p-C6H4([graphic omitted])2 and 1,3,5-C6H3([graphic omitted])3] undergo solid-state rearrangement to their 1,2,3,5-dithiadiazole analogues. This isomerisation process has been examined using differential sca
Autor:
Arthur J. Banister, Ian Lavender, Jeremy M. Rawson, Brian K. Tanner, R. J. Whitehead, William Clegg
Publikováno v:
ChemInform. 24
Publikováno v:
Agents and Actions. 38:C182-C184
The functional importance of mast cells in modifying tumour cell behaviour has long been recognised and recent evidence suggests that mast cell: tumour interactions contribute to the growth and development of specific cancers. We have used in vitro s
Publikováno v:
Physical Review A. 64
Capture of slow antiprotons by atomic hydrogen and positronium is simulated by the classical trajectory Monte Carlo method. Statistically accurate cross sections for protonium and antihydrogen formation are obtained and the energy dependence of the p
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 192:42-43
Publikováno v:
J. Chem. Soc., Dalton Trans.. :1449-1450
The salt [p-NCC6H4–[graphic omitted]]Cl {prepared by reaction of Li[p-NCC6H4C(NSiMe3)2] with SCl2} was converted into [p-NCC6H4–[graphic omitted]]AsF6(with AgAsF6) and then reacted with [SNS]AsF6 to provide [[graphic omitted]–C6H4–[graphic om