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Cited article:

Strongly localized approaches for delocalized systems. I. Ground state of linear polyenes

Lorenzo Tenti, Emmanuel Giner, Jean-Paul Malrieu and Celestino Angeli
Computational and Theoretical Chemistry 1116 102 (2017)
https://doi.org/10.1016/j.comptc.2017.01.021

A local contracted treatment of single and double excitations

P. Reinhardt, H. Zhang, J. Ma and J.-P. Malrieu
The Journal of Chemical Physics 129 (16) 164106 (2008)
https://doi.org/10.1063/1.2996126

Dressed Second-order Epstein–Nesbet Perturbation Theory and Consequences of Orbital Delocalization for the BSSE Correction in Dimer Systems (in Honor of J.-P. Malrieu)

P. Reinhardt
Theoretical Chemistry Accounts 116 (4-5) 655 (2006)
https://doi.org/10.1007/s00214-006-0111-7

Correlation energies obtained from symmetry-adapted versus symmetry-broken Hartree–Fock solutions in a model delocalized one-dimensional system

P. Reinhardt and J.-P. Malrieu
The Journal of Chemical Physics 110 (2) 755 (1999)
https://doi.org/10.1063/1.478044

Reduced Hamiltonians. II: The size-consistency of reduced Hamiltonians defined in model spaces

Pascual Viciano and Josep Planelles
Journal of Mathematical Chemistry 16 (1) 149 (1994)
https://doi.org/10.1007/BF01169203

Inexpensive determinations of valence virtual MOs for CI calculations

Francesc Illas, Manuela Merchan, Michel Pelissier and Jean-Paul Marlieuu̧
Chemical Physics 107 (2-3) 361 (1986)
https://doi.org/10.1016/0301-0104(86)85014-5

Contribution to the semi-empirical calculation of electronic correlation hypersurfaces

B. Moreau, M. Sana, G. Leroy and J. Lievin
Journal of Molecular Structure: THEOCHEM 107 111 (1984)
https://doi.org/10.1016/0166-1280(84)80045-7

Size dependence of delocalized treatments of the correlation problem

J. P. Malrieu
The Journal of Chemical Physics 70 (9) 4405 (1979)
https://doi.org/10.1063/1.437991