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On the probability of non-adiabatic transitions in multiple level crossingsKAYANUMA, Y; FUKUCHI, S.Journal of physics. B. Atomic and molecular physics. 1985, Vol 18, Num 20, pp 4089-4093, issn 0022-3700Article

Nondiabatic transitions in level crossing with energy fluctuation. I: Analytical investigationsKAYANUMA, Y.Journal of the Physical Society of Japan. 1984, Vol 53, Num 1, pp 108-117, issn 0031-9015Article

A log-derivative propagation scheme for the exact solution of two-state curve crossing problemsALEXANDER, M. H; PARLANT, G; HEMMER, T. H et al.The Journal of chemical physics. 1989, Vol 91, Num 4, pp 2388-2395, issn 0021-9606Article

A Gaussian wave packet method for studying time dependent quantum mechanics in a curve crossing system: low energy motion, tunneling, and thermal dissipationSAWADA, S.-I; METIU, H.The Journal of chemical physics. 1986, Vol 84, Num 11, pp 6293-6311, issn 0021-9606Article

Potential functions for the inner branches of diatomic potential curvesTELLINGHUISEN, J.Canadian journal of chemistry (Print). 1989, Vol 67, Num 5, pp 820-821, issn 0008-4042, 2 p.Article

Some low-lying ionized states of BeF2 studied by means of the EOM/propagator methodMING BAO HUANG.Chemical physics letters. 1987, Vol 142, Num 3-4, pp 165-168, issn 0009-2614Article

The two-state S matrix for the Landau-Zener potential curve crossing model: predissociation and resonant scatteringCOVENEY, P. V; CHILD, M. S; BARANY, A et al.Journal of physics. B. Atomic and molecular physics. 1985, Vol 18, Num 23, pp 4557-4580, issn 0022-3700Article

The two-state linear curve crossing problems revisited. III: Analytical approximations for Stokes constant and scattering matrix : nonadiabatic tunneling caseCHAOYUAN ZHU; NAKAMURA, H.The Journal of chemical physics. 1993, Vol 98, Num 8, pp 6208-6222, issn 0021-9606Article

Topology of conical intersections and Jahn-Teller crossing: application to the standard model for XY4 molecules in T2 ground statesLIOTARD, D; ROCHE, M.Journal of computational chemistry. 1987, Vol 8, Num 6, pp 850-860, issn 0192-8651Article

Nonadiabatic transitions in level crossing with energy fluctuation. II: Numerical investigationsKAYANUMA, Y.Journal of the Physical Society of Japan. 1984, Vol 53, Num 1, pp 118-122, issn 0031-9015Article

Semiclassical multistate curve-crossing models: reduction of the transition amplitudes to diabatic and adiabatic phase integralsOTABEK, O; LEFEBVRE, R; JACON, M et al.The Journal of chemical physics. 1984, Vol 81, Num 9, pp 3874-3884, issn 0021-9606Article

Semi-classical analysis of the stabilization method applied to tunnelling and curve crossingLEFEBVRE, R; CHILD, M. S.Molecular physics (Print). 1989, Vol 66, Num 6, pp 1215-1221, issn 0026-8976, 7 p.Article

Numerical comparison of generalized surface hopping, classical analog, and self-consistent eikonal approximations for nonadiabatic scatteringCURRIER, R; HERMAN, M. F.The Journal of chemical physics. 1985, Vol 82, Num 10, pp 4509-4516, issn 0021-9606Article

A multichannel quantum defect analysis of two-state couplings in diatomic moleculesMIES, F. H; JULIENNE, P. S.The Journal of chemical physics. 1984, Vol 80, Num 6, pp 2526-2536, issn 0021-9606Article

A multiple trajectory theory for curve crossing problems obtained by using a Gaussian wave packet representation of the nuclear motionSAWADA, S; METIU, H.The Journal of chemical physics. 1986, Vol 84, Num 1, pp 227-238, issn 0021-9606Article

On the validity of simple two-state electronic transition modelsSPALBURG, M. R; LOS, J; DEVDARIANI, A. Z et al.Chemical physics. 1986, Vol 103, Num 2-3, pp 253-263, issn 0301-0104Article

Bimolecular reaction of molecular oxygen with overtone excited HOOH: Implications for recycling HO2 in the atmosphereDONALDSON, D. J; FRANCISCO, Joseph S.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 15, pp 3183-3187, issn 1463-9076, 5 p.Article

Possible universal scaling properties of potential-energy curves for diatomic moleculesGRAVES, J. L; PARR, R. G.Physical review. A, General physics. 1985, Vol 31, Num 1, pp 1-4, issn 0556-2791Article

A unified molecular force field via a model theory of isoelectronic diatomic moleculesLAURENZI, B. J.The Journal of chemical physics. 1983, Vol 79, Num 5, pp 2246-2255, issn 0021-9606Article

Interpolation of molecular wave functions with a variable geometrical parameterMONTAGNANI, R; RIANI, P; SALVETTI, O et al.The Journal of chemical physics. 1983, Vol 79, Num 12, pp 6425-6426, issn 0021-9606Article

Application of flow reactors to very low pressures by using CH3+O(3P) as a test reactionOSER, H; WALTER, D; STOTHARD, N. D et al.Chemical physics letters. 1991, Vol 181, Num 6, pp 521-525, issn 0009-2614Article

Predissociation rates as a probe of intramolecular dynamicsSUNDBERG, R. L; HELLER, E. J.The Journal of chemical physics. 1984, Vol 80, Num 8, pp 3680-3686, issn 0021-9606Article

Potential energy curves and bond dissociation energies of CaF, CaCl, CaI and CaHRAO, T. V. R; REDDY, R. R; REDDY, A. S et al.Journal of molecular structure. 1983, Vol 14, Num 3-4, pp 249-257, issn 0022-2860Article

An analytic model for atomic clustersCHEKMAREV, S. F; UMIRZAKOV, I. H.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, Num 1-4, pp 373-376, issn 0178-7683Conference Paper

Kinetic energy release in ion-dipole fragmentations. The C2H4.+/H2O systemRUTTINK, P. J. A.Journal of physical chemistry (1952). 1987, Vol 91, Num 3, pp 703-707, issn 0022-3654Article

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