Works (16)
Updated: July 9th, 2023 18:55
2014 journal article
Analysis of the Difference between the Pyroxenes LiFeSi2O6 and LiFeGe2O6 in Their Spin Order, Spin Orientation, and Ferrotoroidal Order
CHEMISTRY OF MATERIALS, 26(4), 1745–1750.
UN Sustainable Development Goal Categories
13. Climate Action
(Web of Science)
14. Life Below Water
(Web of Science)
Source: Web Of Science
Added: August 6, 2018
2013 journal article
Antiferromagnetic ordering through a hydrogen-bonded network in the molecular solid CuF2(H2O)(2)(3-chloropyridine)
CHEMICAL COMMUNICATIONS, 49(5), 499–501.
TL;DR:
Strong intermolecular F···H-O hydrogen bonds enable the formation of 2D layers and provide the primary magnetic exchange path that leads to the stabilization of long-range antiferromagnetic (AFM) order below T(N) = 2.1 K.
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
2012 journal article
Importance of Halogen center dot center dot center dot Halogen Contacts for the Structural and Magnetic Properties of CuX2(pyrazine-N,N '-dioxide)(H2O)(2) (X = Cl and Br)
Inorganic Chemistry, 51(4), 2121–2129.
Source: NC State University Libraries
Added: August 6, 2018
2012 journal article
Influence of HF2- geometry on magnetic interactions elucidated from polymorphs of the metal-organic framework [Ni(HF2)(pyz)(2)]PF6 (pyz = pyrazine)
Dalton Transactions (Cambridge, England : 2003), 41(24), 7235–7243.
Source: NC State University Libraries
Added: August 6, 2018
2012 journal article
[Ni(HF2)(3-Clpy)(4)]BF4 (py = pyridine): Evidence for spin exchange along strongly distorted F center dot center dot center dot H center dot center dot center dot F- bridges in a one-dimensional polymeric chain
Inorganic Chemistry, 51(14), 7520–7528.
Source: NC State University Libraries
Added: August 6, 2018
2011 journal article
On the High Magnetic-Ordering Temperature of the 5d Magnetic Oxide Ca3LiOsO6 Crystallizing in a Trigonal Crystal Structure: Density Functional Analysis
INORGANIC CHEMISTRY, 50(9), 4182–4186.
TL;DR:
It is shown that, of the two nearest-neighbor interchain spin exchanges, one dominates over the other and that the intrachain spin exchange and the dominating interchainspin exchange are strong and form a three-dimensional antiferromagnetic spin lattice with no spin frustration, which is responsible for the long-range antiferromeagnetic ordering of Ca(3)LiOsO(6) at high temperature.
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
2011 journal article
Pressure-Induced Local Structure Distortions in Cu(pyz)F-2(H2O)(2)
INORGANIC CHEMISTRY, 50(13), 6347–6352.
TL;DR:
This study reveals rich and fully reversible local lattice distortions that buckle the pyrazine ring, disrupt the bc-plane O-H···F hydrogen-bonding network, and reinforce magnetic property switching in the copper coordination polymer Cu(pyz)F(2)(H(2)O)(2).
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
2011 journal article
Quasi-one-dimensional antiferromagnetism and multiferroicity in CuCrO4
PHYSICAL REVIEW B, 84(1).
link.aps.org (publisher PDF)
Source: Web Of Science
Added: August 6, 2018
2011 journal article
Structural, Electronic, and Magnetic Properties of Quasi-1D Quantum Magnets [Ni(HF2)(pyz)(2)]X (pyz = pyrazine; X = PF6-, SbF6-) Exhibiting Ni-FHF-Ni and Ni-pyz-Ni Spin Interactions
INORGANIC CHEMISTRY, 50(13), 5990–6009.
MeSH headings : Electrons; Hydrofluoric Acid / chemistry; Magnetics; Molecular Structure; Nickel / chemistry; Organometallic Compounds / chemical synthesis; Organometallic Compounds / chemistry; Pyrazines / chemistry; Quantum Theory
TL;DR:
Further support offered by related Ni(II)-pyz compounds and the LFT and density-functional theory (DFT) results lead us to a consistent quasi-1D magnetic description for 1 and 2.
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
2010 journal article
Ferromagnetically Coupled Shastry-Sutherland Quantum Spin Singlets in (CuCl)LaNb2O7
PHYSICAL REVIEW LETTERS, 105(16).
TL;DR:
(CuCl)LaNb₂O₇ is reported as the first system of ferromagnetically coupled Shastry-Sutherland quantum spin singlets, and state-of-the-art calculations reveal that it is orthorhombic with Pbam symmetry.
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
2010 journal article
Spin fluctuations and orbital ordering in quasi-one-dimensional alpha-Cu(dca)(2)(pyz) {dca = dicyanamide = N(CN)(2)(-); pyz = pyrazine}, a molecular analogue of KCuF3
POLYHEDRON, 29(1), 514–520.
author keywords: Low-dimensional; Copper; Dicyanamide; Pyrazine; Molecular magnet
Source: Web Of Science
Added: August 6, 2018
2009 journal article
Consequences of the intrachain dimer-monomer spin frustration and the interchain dimer-monomer spin exchange in the diamond-chain compound azurite Cu-3(CO3)(2)(OH)(2)
Journal of Physics. Condensed Matter, 21(39).
Source: NC State University Libraries
Added: August 6, 2018
2009 journal article
Density Functional Investigation of the Antiferromagnetic Ordering, Spin Orientation, and Ferroelectric Polarization of Rare-Earth Iron Borate TbFe3(BO3)(4)
CHEMISTRY OF MATERIALS, 21(12), 2534–2539.
UN Sustainable Development Goal Categories
11. Sustainable Cities and Communities
(Web of Science)
Source: Web Of Science
Added: August 6, 2018
2009 journal article
Magnetoelastic Coupling through the Antiferromagnet-to-Ferromagnet Transition of Quasi-Two-Dimensional [Cu(HF2)(pyz)(2)]BF4 Using Infrared Spectroscopy
PHYSICAL REVIEW LETTERS, 103(15).
Source: Web Of Science
Added: August 6, 2018
2009 journal article
Symmetry-Dependent Strong Reduction of the Spin Exchange Interactions in Cs2CuCl4 by the 6p Orbitals of Cs+ Ions
INORGANIC CHEMISTRY, 48(9), 4165–4170.
TL;DR:
The observed magnetism of Cs(2)CuCl(4) arises from this symmetry-dependent participation of the 6p orbitals of the Cs (+) ions in the spin exchange interactions between CuCl (4)(2-) ions.
(via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018
2008 journal article
Investigation of the scanning tunneling microscopy image, the stacking pattern and the bias-voltage dependent structural imstability of 2,2'-bipyridine molecules adsorbed on Au(111) in terms of electronic structure calculations
Bulletin of the Korean Chemical Society, 29(2), 438–444.
Source: NC State University Libraries
Added: August 6, 2018
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