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• W2005117645 abstract "The reactivity differences observed experimentally for Cp*W(NO)(CH2CMe3)2 and CpMo(NO)(CH2CMe3)2 have been investigated using density functional theory (DFT) techniques. The reactions of the CpW(NO..." @default.
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• W2005117645 title "Theoretical Studies of the Reactivity of Cyclopentadienyl Nitrosyl Alkyl Species of Molybdenum and Tungsten" @default.
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• W2005117645 doi "https://doi.org/10.1021/om000088p" @default.
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