DFT Study of conformational flexibilities and interaction profiles of new class of nucleoside analogs having nucleic acid bases pairs (Pyrimidine analogues-Adenine) linked through a 1,2,3-triazole spacer

DFT Study of conformational flexibilities and interaction profiles of new class of nucleoside analogs having nucleic acid bases pairs (Pyrimidine analogues-Adenine) linked through a 1,2,3-triazole spacer

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<p class="orbitalabstract">DFT calculations predict the existence of three stable conformations (one opened and two closed conformations) of the new class of nucleoside with various substituents (X = H, CH<sub>3</sub>, F, Cl, and Br). The calculations predict also that th...

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Bibliographic Details
Main Authors: Abderrahim Boutalib, Hanane Elayadi, Hassan Bihi Lazrek
Format: Article
Language:English
Published: Universidade Federal de Mato Grosso do Sul 2014-01-01
Series:Orbital: The Electronic Journal of Chemistry
Subjects:
red shift
intramolecular hydrogen bond
quantum chemical calculation
dft
conformational analysis
1,2,3-triazolo-nucleoside.
Online Access:http://orbital.ufms.br/index.php/Chemistry/article/view/481

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