Current densities and nucleus-independent chemical shift maps from 
reciprocal-space density functional perturbation theory calculations

Sebastiani, Daniel

doi:10.1002/cphc.200500438

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Current densities and nucleus-independent chemical shift maps from reciprocal-space density functional perturbation theory calculations

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Sebastiani, Daniel
MPI for Polymer Research, Max Planck Society;

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Sebastiani, D. (2006). Current densities and nucleus-independent chemical shift maps from reciprocal-space density functional perturbation theory calculations. ChemPhysChem, 7(1), 164-175. doi:10.1002/cphc.200500438.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7EF9-5

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