Density functional analysis of 13C and 1H chemical shifts and bonding in 
mercurimethanes and organomercury hydrides: the role of scalar relativistic, 
spin-orbit, and substituent effects.

Kaupp, M.; Malkina, O. L.

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Density functional analysis of 13C and 1H chemical shifts and bonding in mercurimethanes and organomercury hydrides: the role of scalar relativistic, spin-orbit, and substituent effects.

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Kaupp, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Kaupp, M., & Malkina, O. L. (1998). Density functional analysis of 13C and 1H chemical shifts and bonding in mercurimethanes and organomercury hydrides: the role of scalar relativistic, spin-orbit, and substituent effects. Journal of Chemical Physics, 108, 3648-3659.

Cite as: https://hdl.handle.net/21.11116/0000-000E-DBF8-4

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