Search Results - "Schlappi, Darin N"

Metal−Olefin Bond Energies in M(CO)5(C2H4-n Cl n ) M = Cr, Mo, W; n = 0−4: Electron-Withdrawing Olefins Do Not Increase the Bond Strength by Schlappi, Darin N, Cedeño, David L

“…Metal−olefin bond dissociation enthalpies have been calculated for the series of complexes M(CO)5(C2H4-n Cl n ), M = Cr, Mo, W; n = 0−4 using density…”
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Electron-Withdrawing Effects on Metal−Olefin Bond Strengths in Ni(PH3)2(CO)(C2X n H4 - n ), X = F, Cl; n = 0−4:  A DFT Study by Schlappi, Darin N, Cedeño, David L

“…Density functional theory (DFT) studies have been performed in the title complexes to determine the effect of electron-withdrawing halogens around the CC bond…”
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Metal-olefin bond energies in M(CO)5(C2H(4-n)Cln) M = Cr, Mo, W; n = 0-4: electron-withdrawing olefins do not increase the bond strength by Schlappi, Darin N, Cedeño, David L

“…Metal-olefin bond dissociation enthalpies have been calculated for the series of complexes M(CO)5(C2H(4-n)Cln), M = Cr, Mo, W; n = 0-4 using density functional…”
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