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Results:
1-16
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Results: 16
Authors:
ZEIRI Y
Citation: Y. Zeiri, STRUCTURE AND DYNAMICS OF CL AND BR IONS AND ATOMS IN XE CLUSTERS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(17), 1998, pp. 2785-2791
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:
ROMM L
ZEIRI Y
ASSCHER M
Citation: L. Romm et al., COLLISION-INDUCED DESORPTION OF N-2 FROM RU(001), The Journal of chemical physics, 108(20), 1998, pp. 8605-8614
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:
ZEIRI Y
Citation: Y. Zeiri, STUDY OF THE LOWEST ENERGY STRUCTURE OF ATOMIC CLUSTERS USING A GENETIC ALGORITHM, Computer physics communications, 103(1), 1997, pp. 28-42
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:
BARCLAY VJ
HUNG WH
KEOGH WJ
KUHNEMUTH R
POLANYI JC
ZHANG G
ZEIRI Y
JENNISON DR
LI YS
Citation: Vj. Barclay et al., PHOTOCHEMISTRY OF ADSORBED MOLECULES .15. LOCALIZED ATOMIC SCATTERINGIN THE PHOTOLYSIS OF HI LIF(001) AND HI/NAF(001)/, The Journal of chemical physics, 105(12), 1996, pp. 5005-5019
Authors:
ZEIRI Y
Citation: Y. Zeiri, PREDICTION OF THE LOWEST ENERGY STRUCTURE OF CLUSTERS USING A GENETICALGORITHM, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 51(4), 1995, pp. 2769-2772
Authors:
MINTZ MH
ZEIRI Y
Citation: Mh. Mintz et Y. Zeiri, HYDRIDING KINETICS OF POWDERS, Journal of alloys and compounds, 216(2), 1995, pp. 159-175
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:
ZEIRI Y
Citation: Y. Zeiri, THEORETICAL-STUDIES OF SURFACE-DIFFUSION AND OF PHOTOINDUCED SURFACE PROCESSES, Computer physics communications, 80(1-3), 1994, pp. 200-241
Authors:
ZEIRI Y
Citation: Y. Zeiri, MOLECULAR-DYNAMICS STUDY OF THE SURFACE-DIFFUSION OF LARGE ADSORBATES.3. ROLE OF ADSORBATE SHAPE, Canadian journal of chemistry, 72(3), 1994, pp. 813-820
Authors:
BARCLAY VJ
HUNG WH
POLANYI JC
ZHANG G
ZEIRI Y
Citation: Vj. Barclay et al., PHOTOCHEMISTRY OF ADSORBED MOLECULES .13. LOCALIZED ATOMIC SCATTERINGIN THE PHOTOLYSIS OF HI LIF(001)/, Faraday discussions, (96), 1993, pp. 129-149
Authors:
POLANYI JC
EWING GE
HARRIS A
HEIDBERG J
STOLTE S
ZEIRI Y
IANNOTTA S
CHESTERS MA
CAVANAGH RR
KING DA
ZACHARIAS H
SIMONS JP
TETENYI P
DIXONWARREN SJ
MURATA Y
PFAB J
RENGER M
RUBAHN HG
NING C
ASSCHER M
PALMER RE
KOSLOFF R
AUERBACH DJ
BILLING GD
PAYNE MC
HARRIS J
BOURGUIGNON B
ROCCA M
HODGSON A
LUNTZ AC
DARLING GR
HOLLOWAY S
KLEYN AW
GROSS A
ROBERTS MW
Citation: Jc. Polanyi et al., GENERAL DISCUSSION, Faraday discussions, (96), 1993, pp. 189-215
Authors:
BARCLAY VJ
JACK DB
POLANYI JC
ZEIRI Y
Citation: Vj. Barclay et al., DYNAMICS OF SURFACE-ALIGNED PHOTOCHEMISTRY (THEORY) .4. H-ATOM REACTIONS IN THE HBR(AD) LIF(001)+H-NU SYSTEM/, Journal of physical chemistry, 97(48), 1993, pp. 12541-12552
Authors:
BARCLAY VJ
POLANYI JC
ZEIRI Y
KOSLOFF R
Citation: Vj. Barclay et al., DYNAMICS OF SURFACE-ALIGNED PHOTOCHEMISTRY .3. A QUANTUM-MECHANICAL STUDY OF THE PHOTODISSOCIATION OF HBR(AD) LIF(001)/, The Journal of chemical physics, 98(11), 1993, pp. 9185-9198
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1-16
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