A multireference CI determination of the isotropic hyperfine constants for first row atoms B–F
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.454322
Reference22 articles.
1. Ab initio configuration interaction calculations of the hyperfine structure in small radicals
2. Difficulties inab initio CI calculations of the hyperfine structure of small radicals
3. Atomic Hyperfine Structure. I. Polarization Wave Functions for the Ground States of B, C, N, O, and F
4. Diagonal and Off-Diagonal Hyperfine Structure in the Ground Multiplets of Boron and Aluminum by the Atomic Beam Method; Magnetic Dipole Radial Parameters
5. Hyperfine Structure of Atomic Nitrogen
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