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Results: 1-25 | 26-36 |
Results: 26-36/36
A MULTICONFIGURATION TIME-DEPENDENT HARTREE APPROXIMATION BASED ON NATURAL SINGLE-PARTICLE STATES - RESPONSE
Authors: JANSEN APJ
Citation: Apj. Jansen, A MULTICONFIGURATION TIME-DEPENDENT HARTREE APPROXIMATION BASED ON NATURAL SINGLE-PARTICLE STATES - RESPONSE, The Journal of chemical physics, 101(3), 1994, pp. 2654-2654
ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS OF METHANE ACTIVATION ON NICKEL AND COBALT
Authors: BURGHGRAEF H JANSEN APJ VANSANTEN RA
Citation: H. Burghgraef et al., ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS OF METHANE ACTIVATION ON NICKEL AND COBALT, The Journal of chemical physics, 101(12), 1994, pp. 11012-11020
AB-INITIO APPROACH TO THE DEVELOPMENT OF INTERATOMIC POTENTIALS FOR THE SHELL-MODEL OF SILICA POLYMORPHS (VOL 223, PG 46, 1994)
Authors: DEBOER K JANSEN APJ VANSANTEN RA
Citation: K. Deboer et al., AB-INITIO APPROACH TO THE DEVELOPMENT OF INTERATOMIC POTENTIALS FOR THE SHELL-MODEL OF SILICA POLYMORPHS (VOL 223, PG 46, 1994), Chemical physics letters, 226(1-2), 1994, pp. 226-226
AB-INITIO APPROACH TO THE DEVELOPMENT OF INTERATOMIC POTENTIALS FOR THE SHELL-MODEL OF SILICA POLYMORPHS
Authors: DEBOER K JANSEN APJ VANSANTEN RA
Citation: K. Deboer et al., AB-INITIO APPROACH TO THE DEVELOPMENT OF INTERATOMIC POTENTIALS FOR THE SHELL-MODEL OF SILICA POLYMORPHS, Chemical physics letters, 223(1-2), 1994, pp. 46-53
ATOMIC AND MOLECULAR-OXYGEN AS CHEMICAL PRECURSORS IN THE OXIDATION OF AMMONIA BY COPPER
Authors: NEUROCK M VANSANTEN RA BIEMOLT W JANSEN APJ
Citation: M. Neurock et al., ATOMIC AND MOLECULAR-OXYGEN AS CHEMICAL PRECURSORS IN THE OXIDATION OF AMMONIA BY COPPER, Journal of the American Chemical Society, 116(15), 1994, pp. 6860-6872
GENERAL DISCUSSION
Authors: HOPKINSON A HARRIS J POLANYI JC AUERBACH DJ RETTNER CT MICHELSEN HA HOLLOWAY S BUCKINGHAM AD MARCUS RA DARLING GR HOLLOWAY S TETENYI P KUNIMORI K BILLING GD KOLASINSKI KW ROCCA M STOLTE S KING DA HASSELBRINK E URENA AG ZACHARIAS H JANSEN APJ GROSS A HARRIS A HEINZ TF KOSLOFF R KLEYN AW UZER T
Citation: A. Hopkinson et al., GENERAL DISCUSSION, Faraday discussions, (96), 1993, pp. 67-93
THEORETICAL INVESTIGATION OF CH4 DECOMPOSITION ON NI - ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS
Authors: BURGHGRAEF H JANSEN APJ VANSANTEN RA
Citation: H. Burghgraef et al., THEORETICAL INVESTIGATION OF CH4 DECOMPOSITION ON NI - ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS, Faraday discussions, (96), 1993, pp. 337-347
ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS OF THE CHEMISORPTION OF METHANE ON A NI(111) SURFACE
Authors: BURGHGRAEF H JANSEN APJ VANSANTEN RA
Citation: H. Burghgraef et al., ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS OF THE CHEMISORPTION OF METHANE ON A NI(111) SURFACE, Chemical physics, 177(2), 1993, pp. 407-420
THE OXIDATION OF AMMONIA BY COPPER
Authors: BIEMOLT W JANSEN APJ NEUROCK M VANDEKERKHOF GJCS VANSANTEN RA
Citation: W. Biemolt et al., THE OXIDATION OF AMMONIA BY COPPER, Surface science, 287, 1993, pp. 183-187
A MULTICONFIGURATION TIME-DEPENDENT HARTREE APPROXIMATION BASED ON NATURAL SINGLE-PARTICLE STATES
Authors: JANSEN APJ
Citation: Apj. Jansen, A MULTICONFIGURATION TIME-DEPENDENT HARTREE APPROXIMATION BASED ON NATURAL SINGLE-PARTICLE STATES, The Journal of chemical physics, 99(5), 1993, pp. 4055-4063
THEORETICAL INVESTIGATION OF THE INSERTION OF NICKEL IN THE CH-BOND OF CH4 - ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS
Authors: BURGHGRAEF H JANSEN APJ VANSANTEN RA
Citation: H. Burghgraef et al., THEORETICAL INVESTIGATION OF THE INSERTION OF NICKEL IN THE CH-BOND OF CH4 - ELECTRONIC-STRUCTURE CALCULATIONS AND DYNAMICS, The Journal of chemical physics, 98(11), 1993, pp. 8810-8818
Risultati: 1-25 | 26-36 |