La cohérence idéologique du discours : une méthode d'estimation = The ideological consistency of discourse. A method of estimationMALRIEU, J.-P.Intellectica (Orsay.1985). 1995, Num 20, pp 185-215, issn 0769-4113, 270 [32 p.]Article

On the stability and symmetry of three-electron three-centre systems (alkali trimers and allyl radical)MALRIEU, J. P.Nouveau journal de chimie (1977). 1986, Vol 10, Num 1, pp 61-67, issn 0398-9836Article

Coloured semantic networks for content analysisMALRIEU, J. P.Quality & quantity. 1994, Vol 28, Num 1, pp 55-81, issn 0033-5177Article

The hierarchy of VB determinants and how to exploit it through magnetic hamiltoniansMALRIEU, J.-P.Studies in physical and theoretical chemistry. 1990, Vol 64, pp 135-175, issn 0167-6881, 41 p.Article

Trends in electron-deficient bridgesTRINQUIER, G; MALRIEU, J.-P.Journal of the American Chemical Society. 1991, Vol 113, Num 23, pp 8634-8647, issn 0002-7863Article

Trans bending at double bonds. Scrutiny of various rationales through valence-bond analysisTRINQUIER, G; MALRIEU, J.-P.Journal of physical chemistry (1952). 1990, Vol 94, Num 16, pp 6184-6196, issn 0022-3654, 13 p.Article

Trans bending at double bonds. Occurence and extentMALRIEU, J.-P; TRINQUIER, G.Journal of the American Chemical Society. 1989, Vol 111, Num 15, pp 5916-5921, issn 0002-7863, 6 p.Article

Metallic vs chemical bonding: a valence bond analysis of small Li_n clusters wave functionsMAYNAU, D; MALRIEU, J. P.The Journal of chemical physics. 1988, Vol 88, Num 5, pp 3163-3173, issn 0021-9606Article

The effect of electronic correlation on molecular wavefunctionsKARAFILOGLOU, P; MALRIEU, J.-P.Chemical physics. 1986, Vol 104, Num 3, pp 383-398, issn 0301-0104Article

La transition métal-isolant dans le phosphore, traitée par un hamiltonien de spin extrati de P₂PELLEGATTI, A; MALRIEU, J. P.Journal de chimie physique. 1990, Vol 87, Num 5, pp 941-954, issn 0021-7689, 14 p.Conference Paper

Origin of the conical intersection between the singlet ionic excited surfaces of twisted ethyleneKARAFILOGLOU, P; MALRIEU, J.-P.Theoretica chimica acta. 1985, Vol 67, Num 4, pp 275-286, issn 0040-5744Article

Styrene cis-trans photoisomerisation treated through a Heisenberg non-empirical hamiltonianMONCEF SAID; MALRIEU, J.-P.Chemical physics letters. 1983, Vol 102, Num 4, pp 312-316, issn 0009-2614Article

Improved non-valence virtual orbitals for CI calculationsCABALLOL, R; MALRIEU, J.-P.Chemical physics. 1990, Vol 140, Num 1, pp 7-18, issn 0301-0104Article

Nonclassical distortions at multiple bondsTRINQUIER, G; MALRIEU, J.-P.Journal of the American Chemical Society. 1987, Vol 109, Num 18, pp 5303-5315, issn 0002-7863Article

The use of effective Hamiltonians for the treatment of avoided crossings. I: Adiabatic potential curvesSPIEGELMANN, F; MALRIEU, J. P.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 7, pp 1235-1257, issn 0022-3700Article

Direct selected configuration interaction using a hole-particle formalismCABALLOL, R; MALRIEU, J.-P.Chemical physics letters. 1992, Vol 188, Num 5-6, pp 543-549, issn 0009-2614Article

Metal-insulator phase transition of phosphorus through a magnetic approachPELLEGATTI, A; MALRIEU, J.-P.Physical review. B, Condensed matter. 1992, Vol 46, Num 16, pp 9946-9957, issn 0163-1829Article

Valence-electron correlation in extended systems : a nonparametric exponential transformation of molecular orbitals into valence-bound wave functionsOUJIA, B; MALRIEU, J.-P.Physical review. B, Condensed matter. 1991, Vol 44, Num 4, pp 1480-1486, issn 0163-1829Article

The use of effective Hamiltonians for the treatment of avoided crossings. II: Nearly diabatic potential curvesSPIEGELMANN, F; MALRIEU, J. P.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 7, pp 1259-1279, issn 0022-3700Article

Direct determination of the effective electronic coupling in electron-transfer problemsFERNANDEZ-SANZ, J; MALRIEU, J. P.Journal of physical chemistry (1952). 1993, Vol 97, Num 1, pp 99-106, issn 0022-3654Article

A nearly diabatic description of S_N2 reactions: the collinear H₃^- modelOUM KALTOUM KABBAJ; VOLATRON, F; MALRIEU, J.-P et al.Chemical physics letters. 1988, Vol 147, Num 4, pp 353-358, issn 0009-2614Article

Spectroscopy and photochemistry of conjugated nonprotonated Schiff bases: application of an ab initio derived Heisenberg effective HamiltonianSANCHEZ-MARIN, J; MALRIEU, J. P.Journal of the American Chemical Society. 1985, Vol 107, Num 7, pp 1985-1992, issn 0002-7863Article

Extension of a nonempirical Heisenberg Hamiltonian to heteroatomic conjugated systems: iminesSANCHEZ-MARIN, J; MALRIEU, J. P.Journal of physical chemistry (1952). 1985, Vol 89, Num 6, pp 978-982, issn 0022-3654Article

A new method for the calculation of dispersion energies: application to alkali-rare-gas interactionsHLIWA, M; BARTHELAT, J. C; MALRIEU, J. P et al.Journal of physics. B. Atomic and molecular physics. 1985, Vol 18, Num 12, pp 2433-2451, issn 0022-3700Article

Excited-state properties of linear polyenes studies through a nonempirical Heisenberg HamiltonianSAID, M; MAYNAU, D; MALRIEU, J.-P et al.Journal of the American Chemical Society. 1984, Vol 106, Num 3, pp 580-587, issn 0002-7863Article