Density Functional Theory Study of the d10Series (H3P)3M(η1-SO2) and (MenPh3-nP)3M(η1-SO2) (M = Ni, Pd, Pt;n= 0−3): SO2Pyramidality and M−S Bond Dissociation Energies
2013 ◽
Vol 27
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pp. 114-118
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1999 ◽
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pp. 23-27
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pp. 126-130
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pp. 6473-6474
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