Variational effective Hamiltonians as a generalization of the Rayleigh quotientGADEA, F. X.Physical review. A, Atomic, molecular, and optical physics. 1991, Vol 43, Num 3, pp 1160-1168Article

Symmetry between model space and target space in effective-Hamiltonian theoryGADEA, F. X.Physical review. A, General physics. 1987, Vol 36, Num 6, pp 2557-2565, issn 0556-2791Article

Ab initio adiabatic and diabatic potential-energy curves of the LiH moleculeBOUTALIB, A; GADEA, F. X.The Journal of chemical physics. 1992, Vol 97, Num 2, pp 1144-1156, issn 0021-9606Article

Towards complete and realistic studies for rare-gas ionic clusters, the Ar₃⁺ exampleGADEA, F. X; AMAROUCHE, M.Journal de physique. II. 1995, Vol 5, Num 12, pp 1767-1776, issn 1155-4312Article

Theoretical study of the visible photodissociation spectrum of Ar₃⁺GADEA, F. X; AMAROUCHE, M.Chemical physics. 1990, Vol 140, Num 3, pp 385-397, issn 0301-0104Article

Internal conversion in the photofragmentation of Ar⁺_n clusters (n = 3-8)CALVO, F; GALINDEZ, J; GADEA, F. X et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 2, pp 321-328, issn 1463-9076, 8 p.Article

Computational determination of wave operators from large Hamiltonian matricesDURAND, P; GADEA, F. X; PAIDAROVA, I et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 13, pp 2829-2836, issn 1463-9076Article

Calculation of the Bloch effective Hamiltonian as an expectation valueGADEA, F. X; HEULLY, J.-L.Chemical physics. 1988, Vol 127, Num 1-2-3, pp 9-16, issn 0301-0104Article

Theoretical study of the CsH molecule : adiabatic and diabatic potential energy curves and dipole momentsZRAFI, W; OUJIA, B; GADEA, F. X et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2006, Vol 39, Num 18, pp 3815-3832, issn 0953-4075, 18 p.Article

Ètude spectroscopique ab-initio de LiH et LiH⁺ au-delà de l'approximation de Born Oppenheimer = Ab-initio spectroscopic study for the LiH and LiH⁺ molecules beyond the Born Oppenheimer approximationBerriche, Hamid; Gadèa, F.-X.1995, 230 p.Thesis

The structure of Ar₃⁺GADEA, F. X; SARVRDA, J; PAIDAROVA, I et al.Chemical physics letters. 1994, Vol 223, Num 4, pp 369-376, issn 0009-2614Article

Variational Ansatz for effective hamiltonians : solution of convergence problem via the intermediate Hamiltonian approachGADEA, F. X; ZAITSEVSKII, A. V.Chemical physics letters. 1992, Vol 191, Num 1-2, pp 77-81, issn 0009-2614Article

Lanczós-type algorithm for quantum Monte Carlo dataCAFFAREL, M; GADEA, F. X; CEPERLEY, D. M et al.Europhysics letters (Print). 1991, Vol 16, Num 3, pp 249-254, issn 0295-5075Article

A proposal for the theoretical treatment of multi-electronic-state molecular dynamics: hemiquantal dynamics with the whole dim basis (HWD): a test of the evolution of excited Ar₃⁺ cluster ionsAMAROUCHE, M; GADEA, F. X; DURUP, J et al.Chemical physics. 1989, Vol 130, Num 1-2-3, pp 145-157, issn 0301-0104, 13 p.Article

Application of effective hamiltonian theory to the method of diatomics-in-moleculesGADEA, F. X; KUNTZ, P. J.Molecular physics (Print). 1988, Vol 63, Num 1, pp 27-31, issn 0026-8976Article

Hydrogen dissociation of naphthalene cations : a theoretical studyJOLIBOIS, F; KLOTZ, A; GADEA, F. X et al.Astronomy and astrophysics (Berlin. Print). 2005, Vol 444, Num 2, pp 629-634, issn 0004-6361, 6 p.Article

Hyperfine structure effect in the Cs(7P)+H₂ reaction: experimental observation and theoretical interpretationGADEA, F. X; L'HERMITE, J. M; RAHMAT, G et al.Chemical physics letters. 1988, Vol 151, Num 3, pp 183-187, issn 0009-2614Article

Theoretical study of an unusual reactive collision Cs(7p) + H₂→CsH + H: diabatic approach of the collinear collision potential energy surfacesGADEA, F. X; SPIEGELMANN, F; PELISSIER, M et al.The Journal of chemical physics. 1986, Vol 84, Num 9, pp 4872-4881, issn 0021-9606Article

Ab initio study of spectroscopic properties of the calcium hydride molecular ionHABLI, H; GHALLA, H; OUJIA, B et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2011, Vol 64, Num 1, pp 5-19, issn 1434-6060, 15 p.Article

Quantum study of electronically non-adiabatic collinear reactions. III: Influence of vibrational and electronic excitations on the Cs+HH→CsH+H reactionLEPETIT, B; LAUNAY, J. M; LE DOURNEUF, M et al.Chemical physics. 1987, Vol 117, Num 1, pp 17-28, issn 0301-0104Article

Quantum dynamics of the collinear CsHH systemLEPETIT, B; LE DOURNEUF, M; LAUNAY, J. M et al.Chemical physics letters. 1987, Vol 135, Num 4-5, pp 377-380, issn 0009-2614Article

Photoassociation of He₂ revisitedDEGUILHEM, B; LEININGER, T; GADEA, F. X et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2009, Vol 42, Num 1, issn 0953-4075, 015102.1-015102.9Article

Comparative study of collision cross-sections and ion transport coefficients from several He⁺/He interaction potentialsCHICHEPORTICHE, A; LEPETIT, B; BENHENNI, M et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2013, Vol 46, Num 6, issn 0953-4075, 065201.1-065201.9Article

Theoretical suggestion for the Zn²⁺(H₂O) formationSANCHEZ MARCOS, E; PAPPALARDO, R. R; BARTHELAT, J.-C et al.Journal of physical chemistry (1952). 1992, Vol 96, Num 2, pp 516-518, issn 0022-3654Article

A crossed-beam experimental study of the Cs(7p)+H₂→CsH+H reaction: from the fifth to the first potential surface without energy lossCREPIN, C; PICQUE, J. L; RAHMAT, G et al.Chemical physics letters. 1984, Vol 110, Num 4, pp 395-399, issn 0009-2614Article