On the configuration of 2,2?-bipyridyl and 5,5?-Bis-Isoxazole by means of the CNDO/2 method
- 1 January 1970
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 17 (4) , 327-328
- https://doi.org/10.1007/bf00527461
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Molecular structure of 5,5′-bis-isoxazole. Part 2.—Non-bonded interaction and PPP calculations. Comparison with biphenyl and bipyridylTransactions of the Faraday Society, 1970
- Molecular structure of 5,5′-bis-isoxazole. Part 1.—Vibrational assignment and dipole measurementTransactions of the Faraday Society, 1970
- A CNDO study of steric effects in biphenylTheoretical Chemistry Accounts, 1968
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Conjugation and non-bonded interactionTetrahedron, 1963