Hyperfine Structure in N via Electron Spin Resonance at 4 K
Author:
Affiliation:
1. Department of Chemistry, University of Florida, Gainesville, Florida 32611-7200
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp993575v
Reference31 articles.
1. Potential curves and molecular properties of Na2+
2. Pseudopotential calculations for Na2+, Na and Na2−
3. Adiabatic potential energies for NaK+, NaRb+, NaCs+, KRb+, KCs+, RbCs+, Na+2, K2+, Rb+2, and Cs+2 molecular ions
4. Pseudopotential spin‐density functional calculation of the ground state properties of Na2 and Na2+
5. Pseudopotential calculations on Rb+2, Cs+2, RbH+, CsH+ and the mixed alkali dimer ions
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