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Results: 1-25/38
Authors:
STIRLING A
Citation: A. Stirling, OXYGEN ABSTRACTION FROM N2O WITH GROUND-STATE TRANSITION-METAL ATOMS - DENSITY-FUNCTIONAL STUDY ON THE MECHANISM OF THE REACTIONS OF SC, TI, AND V+N2O, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(32), 1998, pp. 6565-6570
Authors:
BLYTH T
STIRLING A
COOTE J
LAND D
HUNTER JA
Citation: T. Blyth et al., INJECTION OF THE RHEUMATOID KNEE - DOES INTRAARTICULAR METHOTREXATE OR RIFAMPICIN ADD TO THE BENEFITS OF TRIAMCINOLONE HEXACETONIDE, British journal of rheumatology (Print), 37(7), 1998, pp. 770-772
Authors:
STIRLING A
Citation: A. Stirling, VALUING THE ENVIRONMENTAL IMPACTS OF ELECTRICITY PRODUCTION - A CRITICAL-REVIEW OF SOME FIRST-GENERATION STUDIES, Energy sources, 20(4-5), 1998, pp. 267-300
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
KAWASAKI M
YOSHIMOTO M
KOINUMA H
Citation: M. Kubo et al., LAYER-BY-LAYER HETEROEPITAXIAL GROWTH-PROCESS OF A BAO LAYER ON SRTIO3(001) AS INVESTIGATED BY MOLECULAR-DYNAMICS, The Journal of chemical physics, 109(20), 1998, pp. 9148-9154
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
KAWASAKI M
YOSHIMOTO M
KOINUMA H
Citation: M. Kubo et al., MOLECULAR-DYNAMICS SIMULATION ON A LAYER-BY-LAYER HOMOEPITAXIAL GROWTH-PROCESS OF SRTIO3(001), The Journal of chemical physics, 109(19), 1998, pp. 8601-8606
Authors:
PAPAI I
STIRLING A
MINK J
NAKAMOTO K
Citation: I. Papai et al., CAN THE FECO BENDING BE HIGHER THAN THE FEC STRETCHING FREQUENCY IN CO ADDUCTS OF HEME-PROTEINS, Chemical physics letters, 287(5-6), 1998, pp. 531-534
Authors:
BROCLAWIK E
HABER J
ENDOU A
STIRLING A
YAMAUCHI R
KUBO M
MIYAMOTO A
Citation: E. Broclawik et al., ELECTRONIC-STRUCTURE AND ADSORPTION PROPERTIES OF PRECIOUS METALS ANDTHEIR OXIDES - DENSITY-FUNCTIONAL CALCULATIONS, Journal of molecular catalysis. A, Chemical, 119(1-3), 1997, pp. 35-44
Authors:
OUMI Y
YAMADAYA M
KANOUGI T
KUBO M
STIRLING A
VETRIVEL R
BROCLAWIK E
MIYAMOTO A
Citation: Y. Oumi et al., THE STRUCTURE AND ELECTRONIC CHARACTERISTICS OF METALLOSILICATES WITHZSM-5 STRUCTURE, Catalysis letters, 45(1-2), 1997, pp. 21-26
Authors:
STIRLING A
GUNJI I
ENDOU A
OUMI Y
KUBO M
MIYAMOTO A
Citation: A. Stirling et al., GAMMA-POINT DENSITY-FUNCTIONAL CALCULATIONS ON THE ADSORPTION OF RHODIUM AND PALLADIUM PARTICLES ON MGO(001) SURFACE AND THEIR REACTIVITY, Journal of the Chemical Society. Faraday transactions, 93(6), 1997, pp. 1175-1178
Authors:
KUBO M
STIRLING A
MIURA R
YAMAUCHI R
MIYAMOTO A
Citation: M. Kubo et al., MOLECULAR-DYNAMICS SIMULATION FOR ULTRAFINE GOLD PARTICLES DEPOSITED ON METAL-OXIDES, Catalysis today, 36(1), 1997, pp. 143-151
Authors:
YAMADAYA M
STIRLING A
HIMEI H
KUBO M
VETRIVEL R
BROCLAWIK E
MIYAMOTO A
Citation: M. Yamadaya et al., THE ROLE OF THE MULTIBODY INTERACTION IN THE DE-NOX PROCESS ON SOLID CATALYSTS INVESTIGATED BY DENSITY-FUNCTIONAL METHOD, Catalysis today, 35(1-2), 1997, pp. 189-196
Authors:
STIRLING A
Citation: A. Stirling, LIMITS TO THE VALUE OF EXTERNAL COSTS, Energy policy, 25(5), 1997, pp. 517-540
Authors:
HIROTANI A
MIZUKAMI K
MIURA R
TAKABA H
MIYA T
FAHMI A
STIRLING A
KUBO M
MIYAMOTO A
Citation: A. Hirotani et al., GRAND-CANONICAL MONTE-CARLO SIMULATION OF THE ADSORPTION OF CO2 ON SILICALITE AND NAZSM-5, Applied surface science, 120(1-2), 1997, pp. 81-84
Authors:
YIN XL
MIURA R
ENDOU A
GUNJI I
YAMAUCHI R
KUBO M
STIRLING A
FAHMI A
MIYAMOTO A
Citation: Xl. Yin et al., STRUCTURE OF TIO2 SURFACES - A MOLECULAR-DYNAMICS STUDY, Applied surface science, 119(3-4), 1997, pp. 199-202
Authors:
ENDOU A
YAMAUCHI R
KUBO M
STIRLING A
MIYAMOTO A
Citation: A. Endou et al., ADSORPTION OF NO ON RHODIUM AND PALLADIUM CLUSTERS - A DENSITY-FUNCTIONAL STUDY, Applied surface science, 119(3-4), 1997, pp. 318-320
Authors:
SATO T
SUGAO K
OUMI Y
VETRIVEL R
CHATTERJEE M
CHATTERJEE A
KUBO M
STIRLING A
FAHMI A
MIYAMOTO A
Citation: T. Sato et al., MOLECULAR-DYNAMICS SIMULATION OF METAL PORPHYRIN COMPLEX ENCAPSULATEDIN ZEOLITE, Applied surface science, 119(3-4), 1997, pp. 346-350
Authors:
KANOUGI T
FURUKAWA K
YAMADAYA M
OUMI Y
KUBO M
STIRLING A
FAHMI A
MIYAMOTO A
Citation: T. Kanougi et al., NO2 ADSORPTION ON ION-EXCHANGED ZSM-5 - A DENSITY-FUNCTIONAL STUDY, Applied surface science, 119(1-2), 1997, pp. 103-106
Authors:
STIRLING A
TSUJIMICHI K
KANOUGI T
ENDOU A
MIURA R
KUBO M
MIYAMOTO A
IYECHIKA Y
MAEDA T
Citation: A. Stirling et al., PERIODIC DENSITY-FUNCTIONAL STUDIES ON MG(H)(X)-DOPED GAN SEMICONDUCTOR, Applied surface science, 119(1-2), 1997, pp. 107-110
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
KAWASAKI M
YOSHIMOTO M
KOINUMA H
Citation: M. Kubo et al., ATOMIC CONTROL OF LAYER-BY-LAYER EPITAXIAL-GROWTH ON SRTIO3(001) - MOLECULAR-DYNAMICS SIMULATIONS, Physical review. B, Condensed matter, 56(20), 1997, pp. 13535-13542
Authors:
ENDOU A
STIRLING A
YAMAUCHI R
BROCLAWIK E
KUBO M
MIYAMOTO A
NAKAMURA KG
KITAJIMA M
Citation: A. Endou et al., QUANTUM-CHEMICAL STUDY ON SIO DESORPTION FROM A SI(111) SURFACE, Surface science, 387(1-3), 1997, pp. 59-68
Authors:
KUBO M
OUMI Y
MIURA R
FAHMI A
STIRLING A
MIYAMOTO A
Citation: M. Kubo et al., LAYER-BY-LAYER HOMOEPITAXIAL GROWTH-PROCESS OF MGO(001) AS INVESTIGATED BY MOLECULAR-DYNAMICS, DENSITY-FUNCTIONAL THEORY, AND COMPUTER-GRAPHICS, The Journal of chemical physics, 107(11), 1997, pp. 4416-4422
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
Citation: M. Kubo et al., MOLECULAR-DYNAMICS STUDY OF EPITAXIAL-GROWTH AND CLUSTER FORMATION ONMGO(001), AIChE journal, 43(11), 1997, pp. 2765-2772
Authors:
HIMEI H
YAMADAYA M
OUMI Y
KUBO M
STIRLING A
VETRIVEL R
BROCLAWIK E
MIYAMOTO A
Citation: H. Himei et al., THE DISTRIBUTION OF FRAMEWORK ALUMINUM ATOMS AND EXTRAFRAMEWORK EXCHANGED CATIONS IN FAUJASITE AS STUDIED BY MOLECULAR-DYNAMICS, NMR SIMULATION, NEUTRON-DIFFRACTION SIMULATION AND COMPUTER-GRAPHICS, Microporous materials, 7(5), 1996, pp. 235-242
Authors:
TAKABA H
MIZUKAMI K
KUBO M
STIRLING A
MIYAMOTO A
Citation: H. Takaba et al., THE EFFECT OF GAS MOLECULE AFFINITIES ON CO2 SEPARATION FROM THE CO2 N-2 GAS-MIXTURE USING INORGANIC MEMBRANES AS INVESTIGATED BY MOLECULAR-DYNAMICS SIMULATION/, Journal of membrane science, 121(2), 1996, pp. 251-259
Authors:
YAMANO H
SHIOTA K
MIURA R
KATAGIRI M
KUBO M
STIRLING A
BROCLAWIK E
MIYAMOTO A
TSUBOUCHI T
Citation: H. Yamano et al., MOLECULAR-DYNAMICS SIMULATION OF TRACTION FLUID MOLECULES UNDER EHL CONDITION, Thin solid films, 282(1-2), 1996, pp. 598-601