Relativistic Density-Functional Computations of the Chemical Shift of 129Xe in Xe@C60
Author:
Affiliation:
1. Lehrstuhl für Theoretische Chemie, Universität Erlangen, Egerlandstraβe 3, D-91058 Erlangen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0346559
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1. 3He NMR of He@C606- and He@C706-. New Records for the Most Shielded and the Most Deshielded 3He Inside a Fullerene1
2. 3He NMR: A Powerful New Tool for Following Fullerene Chemistry
3. Noble Gas Atoms Inside Fullerenes
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