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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

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

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

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

Energy continuity in multi-reference CI calculationsWRIGHT, J. S; WILLIAMS, R. J.Theoretica chimica acta. 1984, Vol 65, Num 1, pp 59-64, issn 0040-5744Article

A study of Be₂ with many-body perturbation theory and a coupled-cluster method including triple excitationsLEE, Y. S; BARTLETT, R. J.The Journal of chemical physics. 1984, Vol 80, Num 9, pp 4371-4377, issn 0021-9606Article

Relativistic Dirac-Fock-Slater potential-energy curve for N₂SEPP, W.-D; SENGLER, W; KOLB, D et al.Chemical physics letters. 1984, Vol 109, Num 3, pp 233-236, issn 0009-2614Article

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