Quantum reflection from an oscillating surfaceHERWERTH, Benedikt; DEKIEVIET, Maarten; MADRONERO, Javier et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2013, Vol 46, Num 14, issn 0953-4075, 141002.1-141002.5Article

Dispersion interactions between excited atomsGYEONG-IL KWEON; LAWANDY, N. M.Physical review. A. 1993, Vol 47, Num 5B, pp 4513-4516, issn 1050-2947, BArticle

Energy transfer through exciplex funnel statesMIELKE, S. L; TAWA, G. J; TRUHLAR, D. G et al.Journal of the American Chemical Society. 1993, Vol 115, Num 14, pp 6436-6437, issn 0002-7863Article

Probing interatomic potentials using low-energy ion beamsMATHUR, D.Current science (Bangalore). 1993, Vol 65, Num 4, pp 312-318, issn 0011-3891Article

Molecular beam studies of weak interactions of open-shell atoms : the ground and lowest excited states of rare-gas chloridesAQUILANTI, V; CAPPELLETTI, D; LORENT, V et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 10, pp 2063-2071, issn 0022-3654Article

Molecular cation NHe²⁺LAFYATIS, G. P; KIRBY, K; DALGARNO, A et al.Physical review. A. 1993, Vol 48, Num 1, pp 321-325, issn 1050-2947, AArticle

Role of potential structure in the collisional excitation of metastable O(¹D) atomsPADMAVATHI, D. A; MISHRA, M. K; RABITZ, H et al.Physical review. A. 1993, Vol 48, Num 1, pp 286-291, issn 1050-2947, AArticle

Sensitivity analysis of the scattering wave functions for a model potential via the stabilization methodJENG SHIOW-YAU CHAO.Journal of physical chemistry (1952). 1993, Vol 97, Num 16, pp 4016-4022, issn 0022-3654Article

A CAS SCF study of reactive interactions between Be(³P) and H₂(¹Σ_g⁺)KELLÖ, V; SADLEJ, A. J.Theoretica chimica acta. 1992, Vol 81, Num 6, pp 417-424, issn 0040-5744Article

Shape coexistence effects of super- and hyperdeformed configurations in rotating nuclei with 58≤Z≤74WERNER, T. R; DUDEK, J.Atomic data and nuclear data tables. 1992, Vol 50, Num 2, pp 179-267, issn 0092-640XArticle

Nonstatistical inversion dynamics of T-shaped Ar₃DUMONT, R. S; JAIN, S.The Journal of chemical physics. 1992, Vol 97, Num 2, pp 1227-1239, issn 0021-9606Article

Optimal control of curve-crossing systemsGROSS, P; NEUHAUSER, D; RABITZ, H et al.The Journal of chemical physics. 1992, Vol 96, Num 4, pp 2834-2845, issn 0021-9606Article

Site-site lennard-jones potential parameters for N₂, O₂, H₂, CO and CO₂BOUANICH, J.-P.Journal of quantitative spectroscopy & radiative transfer. 1992, Vol 47, Num 4, pp 243-250, issn 0022-4073Article

Effect of solvation on the dynamics of H+CH₃ associationXICHE HU; HASE, W. L.Zeitschrift für Physik. D, atoms, molecules and clusters. 1992, Vol 25, Num 1, pp 57-65, issn 0178-7683Article

Stability of three-unit-charge systemsMARTIN, A; RICHARD, J.-M; TAI TSUN WU et al.Physical review. A. 1992, Vol 46, Num 7, pp 3697-3703, issn 1050-2947Article

Second virial coefficients of nonspherical moleculesALI BOUSHEHRI; ALI MAGHARI.High Temperatures. High Pressures (Print). 1992, Vol 24, Num 4, pp 443-447, issn 0018-1544Conference Paper

Ab initio study of intermolecular potential of H₂O trimerCHAŁASINSKI, G; SZCZESNIAK, M. M; CIEPLAK, P et al.The Journal of chemical physics. 1991, Vol 94, Num 4, pp 2873-2883, issn 0021-9606, 11 p.Article

Ab initio potential energy surfaces of Ar-H₂O and Ar-D₂OBUSLKI, M; WORMER, P. E. S; VAN DER AVOIRD, A et al.The Journal of chemical physics. 1991, Vol 94, Num 12, pp 8096-8104, issn 0021-9606, 1Article

Accurate ab inito potential energy computations for the H₄ system : tests of some analytic potential energy surfacesBOOTHROYD, A. I; DOVE, J. E; KEOGH, W. J et al.The Journal of chemical physics. 1991, Vol 95, Num 6, pp 4331-4342, issn 0021-9606Article

Adiabatic channel potential curves for two linear dipole rotors. I: Classification of states and numerical calculations for identical rotorsMAERGOIZ, A. I; NIKITIN, E. E; TROE, J et al.The Journal of chemical physics. 1991, Vol 95, Num 7, pp 5117-5127, issn 0021-9606Article

An examination of ab initio results for the helium potential energy curveAZIZ, R. A; SLAMAN, M. J.The Journal of chemical physics. 1991, Vol 94, Num 12, pp 8047-8053, issn 0021-9606, 1Article

An examination of the site-site representation of teh He-H₂and He-N₂ potentialsHUDSON, B; MURRELL, H. N.Journal of molecular structure. Theochem. 1991, Vol 227, pp 193-211, issn 0166-1280Article

Interaction of inert-gas atoms with some closed-shell cations and formation of cluster moleculesPATIL, S. H.The Journal of chemical physics. 1991, Vol 94, Num 5, pp 3586-3593, issn 0021-9606, 8 p.Article

Internuclear distance and repulsive potential between noble-gas atoms : combining rules based on repulsive forceCARLTON, T. S; GITTINS, C. M.The Journal of chemical physics. 1991, Vol 94, Num 4, pp 2614-2617, issn 0021-9606, 4 p.Article

Interaction potential of K⁺ in Ar: a Monte Carlo simulation mobility-comparison testHOGAN, M. J; ONG, P. P.Physical review. A. 1991, Vol 44, Num 3, pp 1597-1603, issn 1050-2947Article