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Results: 1-25/46
Authors:
BAER R
ZEIRI Y
KOSLOFF R
Citation: R. Baer et al., QUANTUM DIFFUSION OF HYDROGEN AND DEUTERIUM ON NICKEL(100), Surface science, 411(1-2), 1998, pp. 783-788
Authors:
KLUNER T
FREUND HJ
STAEMMLER V
KOSLOFF R
Citation: T. Kluner et al., THEORETICAL INVESTIGATION OF LASER-INDUCED DESORPTION OF SMALL MOLECULES FROM OXIDE SURFACES - A FIRST PRINCIPLES STUDY, Physical review letters, 80(23), 1998, pp. 5208-5211
Authors:
ROMM L
KATZ G
KOSLOFF R
ASSCHER M
Citation: L. Romm et al., DISSOCIATIVE CHEMISORPTION OF N-2 ON RU(001) ENHANCED BY VIBRATIONAL AND KINETIC-ENERGY - MOLECULAR-BEAM EXPERIMENTS AND QUANTUM-MECHANICALCALCULATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(12), 1997, pp. 2213-2217
Authors:
BAER R
ZEIRI Y
KOSLOFF R
Citation: R. Baer et al., HYDROGEN TRANSPORT IN NICKEL(111), Physical review. B, Condensed matter, 55(16), 1997, pp. 10952-10974
Authors:
DULIEU O
KOSLOFF R
MASNOUSEEUWS F
PICHLER G
Citation: O. Dulieu et al., QUASI-BOUND STATES IN LONG-RANGE ALKALI DIMERS - GRID METHOD CALCULATIONS, The Journal of chemical physics, 107(24), 1997, pp. 10633-10642
Authors:
BARTANA A
KOSLOFF R
TANNOR DJ
Citation: A. Bartana et al., LASER COOLING OF INTERNAL DEGREES OF FREEDOM .2., The Journal of chemical physics, 106(4), 1997, pp. 1435-1448
Authors:
BAER R
KOSLOFF R
Citation: R. Baer et R. Kosloff, QUANTUM DISSIPATIVE DYNAMICS OF ADSORBATES NEAR METAL-SURFACES - A SURROGATE HAMILTONIAN THEORY APPLIED TO HYDROGEN ON NICKEL, The Journal of chemical physics, 106(21), 1997, pp. 8862-8875
Authors:
KOSLOFF R
RATNER MA
DAVIS WB
Citation: R. Kosloff et al., DYNAMICS AND RELAXATION IN INTERACTING SYSTEMS - SEMIGROUP METHODS, The Journal of chemical physics, 106(17), 1997, pp. 7036-7043
Authors:
FATTAL E
BAER R
KOSLOFF R
Citation: E. Fattal et al., PHASE-SPACE APPROACH FOR OPTIMIZING GRID REPRESENTATIONS - THE MAPPEDFOURIER METHOD, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 53(1), 1996, pp. 1217-1227
Authors:
BAER R
ZEIRI Y
KOSLOFF R
Citation: R. Baer et al., INFLUENCE OF DIMENSIONALITY ON DEEP TUNNELING RATES - A STUDY BASED ON THE HYDROGEN-NICKEL SYSTEM, Physical review. B, Condensed matter, 54(8), 1996, pp. 5287-5290
Authors:
ROM AY
FISHMAN S
KOSLOFF R
MANIV T
Citation: Ay. Rom et al., DYNAMICS OF A CHARGED-PARTICLE IN A MAGNETIC-FLUX LATTICE, Physical review. B, Condensed matter, 54(14), 1996, pp. 9819-9827
Authors:
CITRI O
BAER R
KOSLOFF R
Citation: O. Citri et al., THE ROLE OF NONADIABATIC MECHANISMS IN THE DISSOCIATION DYNAMICS OF O-2 ON SILVER SURFACES, Surface science, 351(1-3), 1996, pp. 24-42
Authors:
SAALFRANK P
KOSLOFF R
Citation: P. Saalfrank et R. Kosloff, QUANTUM DYNAMICS OF BOND BREAKING IN A DISSIPATIVE ENVIRONMENT - INDIRECT AND DIRECT PHOTODESORPTION OF NEUTRALS FROM METALS, The Journal of chemical physics, 105(6), 1996, pp. 2441-2455
Authors:
HINTENENDER M
REBENTROST F
KOSLOFF R
GERBER RB
Citation: M. Hintenender et al., MIXED QUANTUM-CLASSICAL SIMULATION OF THE PHOTOLYSIS OF HCL ON MGO(001), The Journal of chemical physics, 105(24), 1996, pp. 11347-11356
Authors:
BAER R
CHARUTZ DM
KOSLOFF R
BAER M
Citation: R. Baer et al., A STUDY OF CONICAL INTERSECTION EFFECTS ON SCATTERING PROCESSES - THEVALIDITY OF ADIABATIC SINGLE-SURFACE APPROXIMATIONS WITHIN A QUASI-JAHN-TELLER MODEL, The Journal of chemical physics, 105(20), 1996, pp. 9141-9152
Authors:
MOSYAK A
NITZAN A
KOSLOFF R
Citation: A. Mosyak et al., NUMERICAL SIMULATIONS OF ELECTRON-TUNNELING IN WATER, The Journal of chemical physics, 104(4), 1996, pp. 1549-1559
Authors:
GEVA E
KOSLOFF R
Citation: E. Geva et R. Kosloff, THE QUANTUM HEAT ENGINE AND HEAT-PUMP - AN IRREVERSIBLE THERMODYNAMICANALYSIS OF THE 3-LEVEL AMPLIFIER, The Journal of chemical physics, 104(19), 1996, pp. 7681-7699
Authors:
TANG H
KOSLOFF R
RICE SA
Citation: H. Tang et al., A GENERALIZED-APPROACH TO THE CONTROL OF THE EVOLUTION OF A MOLECULAR-SYSTEM, The Journal of chemical physics, 104(14), 1996, pp. 5457-5471
Authors:
FELDMANN T
GEVA E
KOSLOFF R
SALAMON P
Citation: T. Feldmann et al., HEAT ENGINES IN FINITE-TIME GOVERNED BY MASTER-EQUATIONS, American journal of physics, 64(4), 1996, pp. 485-492
Authors:
HINTENENDER M
REBENTROST F
KOSLOFF R
GERBER RB
Citation: M. Hintenender et al., LOCAL SURFACE-STRUCTURE PROBED BY PHOTODISSOCIATION IN THE HCL MGO(001) SYSTEM - QUANTAL AND CLASSICAL SIMULATIONS/, Surface science, 333, 1995, pp. 1486-1489
Authors:
BAER R
KOSLOFF R
Citation: R. Baer et R. Kosloff, INVERSION OF ULTRAFAST BUMP-PROBE SPECTROSCOPIC DATA, Journal of physical chemistry, 99(9), 1995, pp. 2534-2545
Authors:
ASHKENAZI G
KOSLOFF R
RUHMAN S
TALEZER H
Citation: G. Ashkenazi et al., NEWTONIAN PROPAGATION METHODS APPLIED TO THE PHOTODISSOCIATION DYNAMICS OF I-3(-), The Journal of chemical physics, 103(23), 1995, pp. 10005-10014
Authors:
KATZ G
KOSLOFF R
Citation: G. Katz et R. Kosloff, TEMPERATURE-DEPENDENCE OF NITROGEN DISSOCIATION ON METAL-SURFACES, The Journal of chemical physics, 103(21), 1995, pp. 9475-9481
APPLICATION OF GENETIC ALGORITHM TO THE CALCULATION OF BOUND-STATES AND LOCAL-DENSITY APPROXIMATIONS
Authors:
ZEIRI Y
FATTAL E
KOSLOFF R
Citation: Y. Zeiri et al., APPLICATION OF GENETIC ALGORITHM TO THE CALCULATION OF BOUND-STATES AND LOCAL-DENSITY APPROXIMATIONS, The Journal of chemical physics, 102(4), 1995, pp. 1859-1862
Authors:
GEVA E
KOSLOFF R
SKINNER JL
Citation: E. Geva et al., ON THE RELAXATION OF A 2-LEVEL SYSTEM DRIVEN BY A STRONG ELECTROMAGNETIC-FIELD, The Journal of chemical physics, 102(21), 1995, pp. 8541-8561