Ab initio calculation of magnetic properties of CO, the equilibrium geometry and the 13C, 17O and 27Al NMR shielding tensors of the system

Th Weller, W. Meiler, H. J. Köhler, H. Lischka, R. Höller

Research output: Contribution to journalArticlepeer-review

26 Scopus citations

Abstract

The susceptibility and chemical shielding of CO were determined with regard to the experimental and optimized bond length using coupled Hartree-Fock.

Original languageEnglish
Pages (from-to)541-544
Number of pages4
JournalChemical Physics Letters
Volume98
Issue number6
DOIs
StatePublished - Jul 15 1983

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