Uncontracted basis sets for ab initio calculations of muonic atoms and molecules
Author:
Affiliation:
1. Department of Chemistry - Ångström; The Theoretical Chemistry Programme, Uppsala University; Uppsala Sweden
2. Department of Theoretical Chemistry; Lund University; Lund Sweden
Funder
Vetenskapsrådet
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25755/fullpdf
Reference35 articles.
1. Muon-Substituted Malonaldehyde: Transforming a Transition State into a Stable Structure by Isotope Substitution
2. Playing quantum hide-and-seek with the muon: localizing muon stopping sites
3. Spin-polarized muons in condensed matter physics
4. Quantum localization/delocalization of muonium in the glycine–K+ complex
5. Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method
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