Application of the partitioning of energy in the mndo method to the study of the basicity of imidazole, pyrazole, oxazole, and isoxazole
- 1 October 1981
- journal article
- research article
- Published by Wiley in Journal of Heterocyclic Chemistry
- Vol. 18 (6) , 1189-1196
- https://doi.org/10.1002/jhet.5570180625
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Molecular orbital theory of the hydrogen bond. 20. Pyrrole and imidazole as proton donors and proton acceptorsJournal of the American Chemical Society, 1978
- Structure and mechanism of chymotrypsinAccounts of Chemical Research, 1976
- Application of the partitioning of electronic energy in the CNDO method to heteronuclear bonds. I. Singly, doubly, and triply bonded carbon-nitrogenThe Journal of Physical Chemistry, 1975
- High resolution nuclear magnetic resonance study of the histidine—Aspartate hydrogen bond in chymotrypsin and chymotrypsinogenJournal of Molecular Biology, 1972
- Ground states of .sigma.-bonded molecules. XIV. Application of energy partitioning to the MINDO [modified intermediate neglect of differential overlap] /2 method and a study of the Cope rearrangementJournal of the American Chemical Society, 1971
- Thermodynamics of proton ionization from some substituted, unsaturated, five‐membered nitrogen heterocyclesJournal of Heterocyclic Chemistry, 1970
- Electronic Structure and Spectra of Imidazole, Purine and some Aminopurines.Acta Chemica Scandinavica, 1969
- 571. Conjugation in unsaturated systems containing hetero-atoms. Part II. Refined treatment of isoxazole, the phenylisoxazoles, and the benzisoxazolesJournal of the Chemical Society, 1965
- The Variable Electronegativity Method. IV. Glyoxaline, Its Cation and AnionAustralian Journal of Chemistry, 1959
- 401. Some 2-substituted linear naphthiminazolesJournal of the Chemical Society, 1958