Related references
Note: Only part of the references are listed.Relation between double exchange and Heisenberg model spectra:: Application to the half-doped manganites
Roland Bastardis et al.
PHYSICAL REVIEW B (2007)
Competition between double exchange and purely magnetic Heisenberg models in mixed valence systems:: Application to half-doped manganites
Roland Bastardis et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
The double exchange phenomenon revisited:: the [Re2OCl10]3- compound
Nathalie Guihery
THEORETICAL CHEMISTRY ACCOUNTS (2006)
Ab initio study of the Zener polaron spectrum of half-doped manganites:: Comparison of several model Hamiltonians
Roland Bastardis et al.
PHYSICAL REVIEW B (2006)
Competing crystal structures in La0.5Ca0.5MnO3:: Conventional charge order versus Zener polarons -: art. no. 085125
CH Patterson
PHYSICAL REVIEW B (2005)
Open questions in CMR manganites, relevance of clustered states and analogies with other compounds including the cuprates
E Dagotto
NEW JOURNAL OF PHYSICS (2005)
Ab initio study of the charge order and Zener polaron formation in half-doped manganites -: art. no. 235104
C de Graaf et al.
PHYSICAL REVIEW B (2004)
A refined model of the double exchange phenomenon:: Test on the stretched N2+ molecule
D Taratiel et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Oxygen stripes in La0.5Ca0.5MnO3 from ab initio calculations -: art. no. 227202
V Ferrari et al.
PHYSICAL REVIEW LETTERS (2003)
MOLCAS:: a program package for computational chemistry
G Karlström et al.
COMPUTATIONAL MATERIALS SCIENCE (2003)
Ferromagnetic polarons in La0.5Ca0.5MnO3 and La0.33Ca0.67MnO3 -: art. no. 220404
G Zheng et al.
PHYSICAL REVIEW B (2003)
The double exchange mechanism revisited: An ab initio study of the [Ni-2(napy)(4)Br-2](+) complex
N Guihery et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Zener polaron ordering in half-doped manganites -: art. no. 097205
A Daoud-Aladine et al.
PHYSICAL REVIEW LETTERS (2002)
Magnetic structure of Li2CuO2:: From ab initio calculations to macroscopic simulations -: art. no. 014448
C de Graaf et al.
PHYSICAL REVIEW B (2002)
Effective t-J model Hamiltonian parameters of monolayered cuprate superconductors from ab initio electronic structure calculations -: art. no. 224521
D Muñoz et al.
PHYSICAL REVIEW B (2002)
Proposal of an extended t-J Hamiltonian for high-Tc cuprates from ab initio calculations on embedded clusters -: art. no. 214520
CJ Calzado et al.
PHYSICAL REVIEW B (2001)
Electronic structure and magnetic interactions of the spin-chain compounds Ca2CuO3 and Sr2CuO3
C de Graaf et al.
PHYSICAL REVIEW B (2001)
Electronic structure of LaMnO3 in the ab initio crystal Hartree-Fock approximation
YS Su et al.
PHYSICAL REVIEW B (2000)