According to density functional theory computations, boron atom doping modifies the charge density distribution by extracting electrons from neighboring nickel sites. Such an adjustment of the charge density positively influences the OER process. Further, Bader charge analysis suggests that B doping ...
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Adsorption of ethylene on H-presaturated Rh(100) surface at 110 K leads to a π-bonded state, as indicated by a πσ parameter of 0.39 equivalent to that of Zeise's salt. The formation of an ethyl intermediate from the π-bonded ethylene by insertion of preadsorbed H atom already takes...
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borates and the like. It is within the scope of this invention to use alumoxane or modified alumoxane as an activator, and/or to also use ionizing activators, neutral or ionic, such as tri (n-butyl) ammonium tetrakis (pentafluorophenyl) boron or a trisperfluorophenyl boron metalloid precurso...
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The structural (non-thermal) contribution to the prompt part of the signals, VR(prompt), had a negative value for all four S states and thus corresponds to a slight contraction. Per PSII, values between − 6 ± 3 and − 10 ± 4 Å3 were calculated using Eq. (5). Table 1. ...