First order calculations of spin densities in ClO2-4 and ClO4
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. �ber die magnetischen Momente der Atomkerne
2. Molecular Orbitals and Inner‐Electron‐Shell Chemical Shifts for Sulfur and Chlorine Oxy‐anions
3. ESR Spectra from Paramagnetic Centers in Irradiated KClO4. III. Centers Appearing between 10 and 200°K
4. Indirect Hyperfine Interactions in the Paramagnetic Resonance Spectra of Aromatic Free Radicals
5. Isotropic Hyperfine Interactions in Aromatic Free Radicals
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1. Bonding in the Perchlorate Anion and Radical;Advances in Quantum Chemistry;2005
2. Second-order polarization propagator calculations of indirect nuclear spin-spin coupling tensors in the water molecule;Chemical Physics;1984-11
3. Indirect nuclear spin-spin coupling constants within the coupled multiconfiguration hartree-fock approximation;Chemical Physics Letters;1980-12
4. The spin Hamiltonian for electron spin resonance of radicals in doublet states: calculations in the energy weighted maximum overlap model;Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences;1978-06-16
5. Polarization Propagator Calculations;Advances in Quantum Chemistry Volume 11;1978
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