Simulations of the Molecular—Based S = 1 Magnetic Chains-Reference-Cited by-同舟云学术

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Simulations of the Molecular—Based S = 1 Magnetic Chains

Published:1999-09-01 Issue:1 Volume:335 Page:675-684
ISSN:1058-725X
Container-title:Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals

Author:

D'auria Alvaro Caramico¹²,Esposito Filippo¹²,Esposito Ugo¹²,Gatteschi Dante³,Kamieniarz Grzegorz⁴,Walcerz Stanislaw⁴

Affiliation:

1. a Dipartimento di Scienze Fisiche , Università di Napoli , 80125 , Napoli

2. b INFM Unitá di Napoli , Italy

3. c Dipartimento di Chimica , Università di Firenze , 50144 , Firenze , Italy

4. d Computational Physics Division , Institute of Physics, A. Mickiewicz University , 61-614 , Poznań , Poland

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/10587259908028907

Reference15 articles.

1. Trans-[Ni(333-tet)(.mu.-N3)]n(ClO4)n and cis-[Ni(333-tet)(.mu.-(N3)]n(PF6)n: Two Novel Kinds of Structural Nickel(II) Chains with a Single Azido Bridge. Magnetic Behavior of an Alternating S = 1 chain with .alpha. = 0.46

2. Two New One-Dimensional Antiferromagnetic Nickel(II) Complexes Bridged by Azido Ligands in Cis Positions. Effect of the Counteranion on the Magnetic Properties

3. Magnetic properties of the antiferromagnetic S = 1 spin chain system [Ni(C4H12N2)2(μ-N3)]n(ClO4)n

4. Structure and magnetic behaviour of the first singly bridged nickel cyanate chain and a new dinuclear complex: an approximation to the superexchange mechanism for the nickel pseudohalide system

5. Structure and magnetic properties of chains of diamonds of four spins formed by metal(II) hexafluoroacetylacetonates (metal = cobalt, nickel) and the nitronyl nitroxide radical 4,4,5,5-tetramethyl-2-ethyl-4,5-dihydro-1H-imidazolyl-1-oxyl 3-oxide

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