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The conformation of ethyleneurea from microwave spectroscopy and ab initio computations

✍ Scribed by R. Cervellati; A. Degli Esposti; D.G. Lister; P. Palmieri


Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
520 KB
Volume
189
Category
Article
ISSN
0022-2860

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πŸ“œ SIMILAR VOLUMES


Ab Initio computed molecular structures
✍ P.L. Polavarapu; C.S. Ewig πŸ“‚ Article πŸ“… 1992 πŸ› John Wiley and Sons 🌐 English βš– 740 KB

## Abstract __Ab initio__ computations indicate the existence of several stable and some unstable conformers in isolated Ξ± and Ξ² glucose molecules. All of the lower‐energy conformers exhibit a strikingly regular pattern of internal hydrogen bonding. Five such stable structures have been identified