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Conformational behaviour of hydroxamic acids: ab initio and structural studies

✍ Scribed by Brown, David A.; Coogan, Raymond A.; Fitzpatrick, Noel J.; Glass, William K.; Abukshima, Dau E.; Shiels, Loreto; Ahlgr�n, Markku; Smolander, Kimmo; Pakkanen, Tuula T.; Pakkanen, Tapani A.; Per�kyl�, Mikael

Book ID
118260324
Publisher
Royal Society of Chemistry
Year
1996
Tongue
English
Weight
782 KB
Volume
12
Category
Article
ISSN
1472-779X

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Ab initio study of ascorbic acid conform
Ab initio study of ascorbic acid conformations
✍ Mohammad A. Al-Laham; G. A. Petersson; Paul Haake 📂 Article 📅 1991 🏛 John Wiley and Sons 🌐 English ⚖ 569 KB

The STOSG optimized structures of nine different staggered conformers of ascorbic acid are presented. The largest energy difference between the nine local minima is 5.1 kcal/mol. Comparison of the relative energies of the fully optimized structures of ascorbic acid conformers with those of nonoptimi