Approximate valence-shell electron unrestricted Hartree-Fock calculations with orthogonalized atomic orbitals: Proton hyperfine splittings in benzyl and related radicals-Reference-Cited by-同舟云学术

Approximate valence-shell electron unrestricted Hartree-Fock calculations with orthogonalized atomic orbitals: Proton hyperfine splittings in benzyl and related radicals

Published:1974-05 Issue:3 Volume:8 Page:451-465
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Nanda D. N.,Narasimhan P. T.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference52 articles.

1. Valence Bond Calculations of Spin Density Distribution in Benzyl Radical

2. The electron spin resonance spectrum and spin density distribution of the benzyl radical

3. E.P.R. of free radicals in an adamantane matrix

4. Valence bond treatment of systems involving orbital degeneracy

5. Unrestricted Hartree—Fock Calculations. II. Spin Properties of Pi‐Electron Radicals

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