Relativistic Density-Functional Computations of the Chemical Shift of 129Xe in 
Xe@C60

Autschbach, J.; Zurek, E.

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Relativistic Density-Functional Computations of the Chemical Shift of ¹²⁹Xe in Xe@C₆₀

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Zurek, E.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Autschbach, J., & Zurek, E. (2003). Relativistic Density-Functional Computations of the Chemical Shift of ¹²⁹Xe in Xe@C₆₀. The Journal of Physical Chemistry A, 107, 4967-4972.

Cite as: https://hdl.handle.net/21.11116/0000-000E-E7D1-1

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