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A Hückel molecular orbital approach to stereochemical problems based on the variation of the Coulomb integral

✍ Scribed by Hélène Cambron-Brüderlein; C. Sandorfy


Publisher
Springer
Year
1966
Tongue
English
Weight
624 KB
Volume
4
Category
Article
ISSN
1432-2234

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📜 SIMILAR VOLUMES


An extended Hückel molecular orbital app
✍ Frank Jordan 📂 Article 📅 1973 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 670 KB

## Abstract The total energy and the electronic properties of some __syn__ purine nucleosides have been determined as a function of the rotation angle around the C–N glycosidic linkage. Invariably, the crystallographic coordinates provide a state lying at or very near the minimum on the potential e