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- W1993740057 abstract "Results of density-functional calculations of 13C chemical-shift tensors for interstitial carbides in transition-metal carbonyl clusters are in excellent agreement with available experimental data and provide valuable additional information on the orientation of the shift tensors and on the relation between shift tensors and electronic structure." @default.
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- W1993740057 title "13C NMR chemical-shift tensors of interstitial carbides in transition-metal clusters calculated by density-functional theory" @default.
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- W1993740057 doi "https://doi.org/10.1039/cc9960001141" @default.
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