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Phosphorus, Sulfur, and Silicon and the Related Elements Volume 195, 2020 - Issue 4
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Original Articles

Theoretical calculations of the chemical shifts of cyclo[n]phosphazenes for n = 2, 3, 4 and 5 (X2PN)n with X = CH3, F, Cl and Br: the effect of relativistic corrections

Ibon AlkortaInstituto de Química Médica, CSIC, Madrid, SpainCorrespondence[email protected]
ORCID Iconhttp://orcid.org/0000-0001-6876-6211View further author information
ORCID Icon &
José ElgueroInstituto de Química Médica, CSIC, Madrid, SpainORCID Iconhttp://orcid.org/0000-0002-9213-6858View further author information
ORCID Icon
Pages 307-313 | Received 15 Aug 2019, Accepted 31 Oct 2019, Published online: 11 Nov 2019

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