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The role of dynamical polarization of the ligand-to-metal charge transfer excitations in the ab initio determination of effective exchange parameters
The role of dynamical polarization of the ligand-to-metal charge transfer excitations in the ab initio determination of effective exchange parameters
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The role of dynamical polarization of the ligand-to-metal charge transfer excitations in the ab initio determination of effective exchange parameters

Gellé, Alain ; Munzarová, Markéta L ; Lepetit, Marie-Bernadette ; Illas i Riera, Francesc

Physical review. B, Condensed matter, 2003, Vol.68 [Periódico revisado por pares]

The American Physical Society

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2
Effect of nearest neighbor repulsion on the low frequency phase diagram of a quarter-filled Hubbard-Holstein chain
Effect of nearest neighbor repulsion on the low frequency phase diagram of a quarter-filled Hubbard-Holstein chain
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Effect of nearest neighbor repulsion on the low frequency phase diagram of a quarter-filled Hubbard-Holstein chain

Maurel, Philippe ; Lepetit, Marie-Bernadette

Physical review. B, Condensed matter and materials physics, 2002-08, Vol.66 [Periódico revisado por pares]

American Physical Society

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3
Toward a magnetic description of metals in terms of interstitial molecular orbitals. II: One-dimensional infinite system: The lithium chain
Toward a magnetic description of metals in terms of interstitial molecular orbitals. II: One-dimensional infinite system: The lithium chain
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Toward a magnetic description of metals in terms of interstitial molecular orbitals. II: One-dimensional infinite system: The lithium chain

LEPETIT, M. B ; APRA, E ; MALRIEU, J. P ; DOVESI, R

Physical review. B, Condensed matter, 1992-11, Vol.46 (20), p.12974-12980

Woodbury, NY: American Physical Society

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4
Real-space renormalization-group studies of low-dimensional quantum antiferromagnets
Real-space renormalization-group studies of low-dimensional quantum antiferromagnets
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Real-space renormalization-group studies of low-dimensional quantum antiferromagnets

LEPETIT, M.-B ; MANOUSAKIS, E

Physical review. B, Condensed matter, 1993-07, Vol.48 (2), p.1028-1035

Woodbury, NY: American Physical Society

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5
Toward a magnetic description of metals in terms of interstitial molecular orbitals : exploiting the multiplicity of symmetry-broken hartree-fock solutions on small alkali-metal clusters
Toward a magnetic description of metals in terms of interstitial molecular orbitals : exploiting the multiplicity of symmetry-broken hartree-fock solutions on small alkali-metal clusters
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Toward a magnetic description of metals in terms of interstitial molecular orbitals : exploiting the multiplicity of symmetry-broken hartree-fock solutions on small alkali-metal clusters

LEPETIT, M.-B ; MALRIEU, J.-P ; SPIEGELMANN, F

Physical review. B, Condensed matter, 1990-04, Vol.41 (12), p.8093-8106

Woodbury, NY: American Physical Society

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6
Dimerization of polyacetylene using a distance-dependent Hubbard model and the density-matrix renormalization-group method
Dimerization of polyacetylene using a distance-dependent Hubbard model and the density-matrix renormalization-group method
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Dimerization of polyacetylene using a distance-dependent Hubbard model and the density-matrix renormalization-group method

Lepetit, Marie-Bernadette ; Pastor, G. M.

Physical review. B, Condensed matter, 1997-08, Vol.56 (8), p.4447-4454

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