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Volumn 20, Issue 11-14, 2001, Pages 1771-1778

Magnetization and spin density in [FeCp*2]•+ A look-back at the magnetic interactions in the chains [FeCp*2]•+ [TCNE]•-

(11) Schweizer, J a Bencini, A b Carbonera, C b Epstein, A J c Golhen, S d Lelievre Berna E e Miller, J S f Ouahab, L d Pontillon, Y e Ressouche, E a Zheludev, A g

a CEA GRENOBLE (France)

b UNIVERSITY OF FLORENCE (Italy)

c OHIO STATE UNIVERSITY (United States)

d Laboratoire de Chimie du Solide et Inorganique Moleculaire de Rennes (France)

e INSTITUT LAUE LANGEVIN (France)

f UNIVERSITY OF UTAH (United States)

g BROOKHAVEN NATIONAL LABORATORY (United States)

Author keywords

Ab initio calculations; Exchange; McConnell mechanism; Molecular ferromagnet; Polarized neutron diffraction; Spin density

Indexed keywords

CHARGE TRANSFER; EXCHANGE INTERACTIONS; FERROMAGNETIC MATERIALS; FERROMAGNETISM; MAGNETIC COUPLINGS; MAGNETIZATION; NEUTRON DIFFRACTION;

AB INITIO CALCULATIONS; CHARGE-TRANSFER SALTS; CONFIGURATION INTERACTIONS; EXCHANGE; MAGNETIC INTERACTIONS; MCCONNELL MECHANISM; MOLECULAR FERROMAGNETS; NONMAGNETICS; POLARIZED NEUTRON DIFFRACTION; SPIN DENSITIES;

CARBON;

IRON DERIVATIVE; TUNGSTEN DERIVATIVE;

ACCELERATION; CALCULATION; CHEMICAL STRUCTURE; CONFERENCE PAPER; CRYSTAL; CRYSTAL STRUCTURE; DENSITY; DIFFRACTION; MAGNETISM; MOLECULAR INTERACTION; POLARIZATION;

EID: 0035972415 PISSN: 02775387 EISSN: None Source Type: Journal
DOI: 10.1016/S0277-5387(01)00687-8 Document Type: Conference Paper

Times cited : (13)

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