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Molecular orbital studies of tautomerism in tetrazole

✍ Scribed by Mazurek, Aleksander P.; Osman, Roman


Book ID
120202806
Publisher
American Chemical Society
Year
1985
Tongue
English
Weight
535 KB
Volume
89
Category
Article
ISSN
0022-3654

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πŸ“œ SIMILAR VOLUMES


Azido?tetrazole tautomerism in the azole
✍ Alcalde, Ermitas; de Mendoza, Javier; Elguero, Jose πŸ“‚ Article πŸ“… 1974 πŸ› The Royal Society of Chemistry 🌐 English βš– 137 KB
Ab initio molecular orbital study of the
✍ H. Bernhard Schlegel πŸ“‚ Article πŸ“… 1982 πŸ› John Wiley and Sons 🌐 English βš– 355 KB

## Abstract __Ab initio__ calculations were performed on 2,4‐pyridinediol, 4‐hydroxy‐2‐pyridinone, and 2hydroxy‐4‐pyridinone at the HF/3‐21__G__ level with full geometry optimization. Two conformations of the hydroxyl group were considered for each tautomer. Corrections for polarization functions,