Calculation of Hyperfine Coupling Constants in Inorganic Radicals
- 15 May 1972
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 56 (10), 4957-4965
- https://doi.org/10.1063/1.1676974
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Nuclear overlapping of s electronsJournal of Chemical Education, 1970
- Molecular orbital theory of the electronic structure of organic compounds. II. Spin densities in paramagnetic speciesJournal of the American Chemical Society, 1968
- ESR Spectrum of a Trioxide RadicalThe Journal of Chemical Physics, 1968
- Aliphatic semidiones. IX. Hyperfine splittings by nitrogen atoms attached to a paramagnetic centerThe Journal of Physical Chemistry, 1968
- Aliphatic semidiones. VIII. Hyperfine splitting by oxygen and carbon atoms in semidionesThe Journal of Physical Chemistry, 1968
- ESR of Radiation Damage in Inorganic SolidsPublished by American Chemical Society (ACS) ,1968
- Minimal-Basis-Set LCAO–SCF–MO Calculations for the Ground State of O3, NO2–, NOF, and OF2 MoleculesThe Journal of Chemical Physics, 1968
- Molecular SCF Calculations on CH4, C2H2, C2H4, C2H6, BH3, B2H6, NH3, and HCNJournal of the American Chemical Society, 1966
- Computer Programs for Electronic Wave-Function CalculationsReviews of Modern Physics, 1963
- Analytic Hartree-Fock Wave Functions for the-Shell AtomsPhysical Review B, 1961