Computational investigations of click-derived 1,2,3-triazoles as keystone ligands for complexation with transition metals: a review-Reference-Cited by-同舟云学术

Computational investigations of click-derived 1,2,3-triazoles as keystone ligands for complexation with transition metals: a review

Published:2018 Issue:22 Volume:8 Page:12232-12259
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hosseinnejad Tayebeh¹²³⁴⁵^ORCID,Ebrahimpour-Malmir Fatemeh¹²³⁴⁵,Fattahi Bahareh¹²³⁴⁵

Affiliation:

1. Department of Chemistry

2. Faculty of Physics & Chemistry

3. Alzahra University

4. Tehran

5. Iran

Abstract

1,2,3-Triazole based ligands and their complexes with transition metals are used in pharmaceuticals and catalysis. Here we assess recent computational research on the structural, electronic and spectroscopic properties of these complexes.

Funder

Iran National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/RA/C8RA00283E

Reference220 articles.

1. 1.3-Dipolare Cycloadditionen Rückschau und Ausblick

2. Kinetics and Mechanism of 1,3-Dipolr Cycloadditions

3. Click Chemistry: Diverse Chemical Function from a Few Good Reactions

4. Cu-Catalyzed Click Reaction in Carbohydrate Chemistry

5. Huisgen’s Cycloaddition Reactions: A Full Perspective

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