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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 94, 1998 - Issue 1
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Original Articles

A statistical multireference state-specific dressing of configuration interaction matrices: application to Heisenberg Hamiltonians

NATHALIE GUIHERY
,
JEAN-PAUL MALRIEU
,
DANIEL MAYNAU
&
PETER WIND
Pages 209-216 | Published online: 06 Dec 2010

Citations (6)

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Read on this site (1)

JESÚS CABRERO, ROSA CABALLOL & JEAN-PAUL MALRIEU. (2002) Efficiency of a controlled use of Davidson's correction for the calculation of excitation energies: vertical spectrum of trans-butadiene. Molecular Physics 100:6, pages 919-926.
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Articles from other publishers (5)

J. J. Novoa, M. Deumal & J. Jornet-Somoza. (2011) Calculation of microscopic exchange interactions and modelling of macroscopic magnetic properties in molecule-based magnets. Chemical Society Reviews 40:6, pages 3182.
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Ludwik Adamowicz, Jean–Paul Malrieu & Vladimir Ivanov. (2002) Alternative Multi–reference State–specific Coupled Cluster Wave Functions. International Journal of Molecular Sciences 3:5, pages 522-549.
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Mercè Deumal, Michael J. Bearpark, Juan J. Novoa & Michael A. Robb. (2002) Magnetic Properties of Organic Molecular Crystals via an Algebraic Heisenberg Hamiltonian. Applications to WILVIW, TOLKEK, and KAXHAS Nitronyl Nitroxide Crystals. The Journal of Physical Chemistry A 106:7, pages 1299-1315.
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Jean-Paul Malrieu & Nathalie Guihéry. (2001) Real-space renormalization group with effective interactions. Physical Review B 63:8.
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Peter Wind, Nathalie Guihéry & Jean-Paul Malrieu. (1999) Approximation of an infinite periodic system by a self-consistent embedding of a finite cluster: The dressed-cluster method. Physical Review B 59:4, pages 2556-2563.
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