Calculation of 14N hyperfine coupling constants by the INDO-MO method
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 20 (4) , 409-411
- https://doi.org/10.1007/bf00527198
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- INDO-MO calculations of hyperfine splitting constants for pyridine anionsTheoretical Chemistry Accounts, 1971
- Molecular orbital theory of the electronic structure of organic compounds. II. Spin densities in paramagnetic speciesJournal of the American Chemical Society, 1968
- Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential OverlapThe Journal of Chemical Physics, 1967