Different topologies in three manganese-μ-azido 1D compounds: magnetic behavior and DFT-quantum Monte Carlo calculations-Reference-Cited by-同舟云学术

Different topologies in three manganese-μ-azido 1D compounds: magnetic behavior and DFT-quantum Monte Carlo calculations

Published:2015 Issue:42 Volume:44 Page:18632-18642
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Mautner Franz A.¹²³⁴,Berger Christian¹²³⁴,Scherzer Michael¹²³⁴,Fischer Roland C.⁵²³⁴,Maxwell Lindley⁶⁷⁸,Ruiz Eliseo⁶⁷⁸,Vicente Ramon⁹⁷⁸

Affiliation:

1. Institut für Physikalische and Theoretische Chemie

2. Technische Universität Graz

3. A-8010 Graz

4. Austria

5. Institut für Anorganische Chemie

6. Departament de Química Inorgànica and Institut de Química Teòrica i Computacional (IQTC)

7. Barcelona

8. Spain

9. Departament de Química Inorgànica and Institut de Nanociència i Nanotecnologia de la Universitat de Barcelona (IN2UB)

Abstract

Three new 1D azido-bridged manganese(ii) complexes with general formula [Mn(N₃)₂(L)₂] and different topologies are reported. Their magnetic properties have been studied.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/DT/C5DT03034J

Reference68 articles.

1. Polynuclear NiII and MnII azido bridging complexes. Structural trends and magnetic behavior

2. Five New Manganese−μ-Azido 2D Compounds Synthesized in Aqueous Hydrazoic Acid from Pyrazine Derivatives

3. Extended Networks of Co 2+ and Mn 2+ Bridged by NCS – /N 3 – Anions and Flexible Long Spacers: Syntheses, Structures, and Magnetic Properties

4. New Polymeric Manganese Azide Derivatives with Quinazoline

5. Syntheses, Crystal Structures, and Magnetic Properties of Novel Manganese(II) Complexes with Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene

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