Zobrazeno 1 - 10
of 375
pro vyhledávání: '"W.R. Fawcett"'
Publikováno v:
Journal of Crystal Growth. 290:615-620
Gold single microcrystals have been fabricated by electrochemical growth in a silica gel. Structural characterization of the single crystals by backscatter electron diffraction showed a preferred orientation of Au (1 1 1) and a minor orientation of A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a9430b1c2de97f906d37474d70da284
https://doi.org/10.1016/j.jcrysgro.2006.01.028
https://doi.org/10.1016/j.jcrysgro.2006.01.028
Autor:
David A. Costa, Vincent J. Catalano, Arwa S. Ginwalla, W.R. Fawcett, Alan L. Balch, Bruce C. Noll, Joong W. Lee, Krzysztof Winkler, M. Federco, Marilyn M. Olmstead
Publikováno v:
Journal of Physics and Chemistry of Solids. 58:1633-1643
This article encompasses: (1) an update on recent developments on transition metal/fullerene adduct formation, (2) the use of metal complexes to form ordered crystalline adducts of fullerenes for study by X-ray diffraction, (3) the characterization o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40ca612005cf64a4096c1a650e890def
https://doi.org/10.1016/s0022-3697(97)00043-7
https://doi.org/10.1016/s0022-3697(97)00043-7
Publikováno v:
The Journal of Physical Chemistry. 99:17431-17436
The electrochemical behavior of C{sub 60}O at a gold electrode in o-dichlorobenzene, dichloromethane, and a mixture of toluene and acetonitrile was studied in the potential range from 0.4 to -1.5 V. Three one-electron transfer steps were observed for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db906cf65f3d3793d4e527cb44e82986
https://doi.org/10.1021/j100048a019
https://doi.org/10.1021/j100048a019
Autor:
Joong W. Lee, Arwa S. Ginwalla, W.R. Fawcett, Alan L. Balch, Krzysztof Winkler, Marilyn M. Olmstead, M. Federco, Vincent J. Catalano, David A. Costa, Bruce C. Noll
Publikováno v:
ChemInform. 29
This article encompasses: (1) an update on recent developments on transition metal/fullerene adduct formation, (2) the use of metal complexes to form ordered crystalline adducts of fullerenes for study by X-ray diffraction, (3) the characterization o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a80c33b6757b1ffd294f4a2640a5d279
https://doi.org/10.1002/chin.199818330
https://doi.org/10.1002/chin.199818330
Autor:
W.R. Fawcett
This chapter discusses the theory and Monte Carlo (MC) simulations of the effects of ion size on double layer properties. The classical picture of the double layer includes an inner layer immediately at the geometrical interface followed by a diffuse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4a94178dea0e5f52429223e23bee3ac
https://doi.org/10.1016/s1573-4285(06)80049-9
https://doi.org/10.1016/s1573-4285(06)80049-9
Publikováno v:
The Journal of Physical Chemistry B. 107:1284-1284
Cyclic voltammetry (cv) and differential pulse voltammetry (dpv) studies of C120O reveal that this bis(fullerene) undergoes six sequential, one-electron reductions to form the ions [C120O]n- where n is −1 to −6. The first two reductions of C120O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18bba941967acfb000853b0e9a6f5c30
https://doi.org/10.1021/jp013744n
https://doi.org/10.1021/jp013744n
Publikováno v:
Molecular Physics; Oct2024, Vol. 122 Issue 19/20, p1-14, 14p
Autor:
C.L. Gardner, W.R. Fawcett
Publikováno v:
Journal of Electroanalytical Chemistry and Interfacial Electrochemistry. 82:303-315
The contribution of dipolar effects to the electrochemical potentials of reactant and product at the reaction site, and thus to the rate of reaction is considered. When the reaction site is in the inner layer, dipolar effects are not negligible, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31b4f0bd39f877e93315e5085be141d8
https://doi.org/10.1016/s0022-0728(77)80263-5
https://doi.org/10.1016/s0022-0728(77)80263-5
Autor:
W.R. Fawcett, T.M. Krygowski
Publikováno v:
Journal of Electroanalytical Chemistry and Interfacial Electrochemistry. 77:47-55
An analysis of substituent effects on the half-wave potentials for reversible electroreduction reactions of organic molecules is presented. The analysis is based on the linear enthalpy-entropy equation proposed earlier in an analysis of acidity const
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::839e5eb86e48d381e1d1b5f2bbaddaf2
https://doi.org/10.1016/s0022-0728(77)80318-5
https://doi.org/10.1016/s0022-0728(77)80318-5