Substitution Effects on Reactivity of N-Acyl-2-amino-2-desoxyglucopyranoses. Quantum Chemical Study

Substitution Effects on Reactivity of N-Acyl-2-amino-2-desoxyglucopyranoses. Quantum Chemical Study

Quantum mechanical calculations were carried out to study the molecular geometry and electronic structure of 2-amino-2-desoxyglucopyranose (AG) and the Nacetyl-, N-ethanoyl-, series of N-phthalimidoalkanoyl-AG. The total charge density, electrostatic potential, spatial distribution and positions of...

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Bibliographic Details
Main Authors: Gytis Vektaris, Arvydas Juodviršis, Aušra Vektariene
Format: Article
Language:English
Published: MDPI AG 2000-12-01
Series:Molecules
Subjects:
N-Acyl-2-amino-2-desoxyglucopyranoses
quantum chemistry
reactivity
Online Access:http://www.mdpi.com/1420-3049/5/12/1399/

Internet

http://www.mdpi.com/1420-3049/5/12/1399/

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