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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7EF9-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-31D1-2

Genre: Journal Article

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Creators:
Sebastiani, Daniel¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 250544
Other: P-06-167
DOI: 10.1002/cphc.200500438

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Title: ChemPhysChem

Source Genre: Journal

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Publ. Info: Weinheim, Germany : Wiley-VCH

Pages: - Volume / Issue: 7 (1) Sequence Number: - Start / End Page: 164 - 175 Identifier: ISSN: 1439-4235
CoNE: https://pure.mpg.de/cone/journals/resource/954925409790