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Results 1 to 25 of 38

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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

Large matrix diagonalization, comparison of various algorithms and a new proposalGADEA, F. X.Chemical physics letters. 1994, Vol 227, Num 1-2, pp 201-210, issn 0009-2614Article

Computation and assignment of radial couplings using accurate diabatic data for the LiH moleculeGADEA, F. X; BOUTALIB, A.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 1, pp 61-74, issn 0953-4075Article

On the fine-structure dependence of the Cs(7p,2P1/2n3/2)+H2→CsH+H reaction cross sectionGADEA, F. X; DURUP, J.Chemical physics letters. 1987, Vol 138, Num 1, pp 43-48, issn 0009-2614Article

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

Approximately diabatic states : a relation between effective Hamiltonian techniques and explicit cancellation of the derivative couplingGADEA, F. X; PELISSIER, M.The Journal of chemical physics. 1990, Vol 93, Num 1, pp 545-551, issn 0021-9606, 7 p.Article

Scattering lengths for spin-polarized metastable helium-3 and helium-4DICKINSON, A. S; GADEA, F. X; LEININGER, T et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2004, Vol 37, Num 3, pp 587-593, issn 0953-4075, 7 p.Article

Theroretical study of the electronic structure of the ArKr* exciplexSPIEGELMANN, F; GADEA, F. X; CASTEX, M. C et al.Chemical physics. 1990, Vol 145, Num 2, pp 173-189, issn 0301-0104, 17 p.Article

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

Accurate calculation of the scattering length for the cooling of hydrogen atoms by lithium atomsGADEA, F. X; LEININGER, T; DICKINSON, A. S et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2001, Vol 15, Num 2, pp 251-255, issn 1434-6060Article

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

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