AAAAAA

   
Results: 1-9 |
Results: 9
EMPIRICAL POTENTIAL STUDY OF THE CHEMISORPTION OF C2H2 AND CH3 ON THEBETA-SIC(001) SURFACE
Authors: DYSON AJ SMITH PV
Citation: Aj. Dyson et Pv. Smith, EMPIRICAL POTENTIAL STUDY OF THE CHEMISORPTION OF C2H2 AND CH3 ON THEBETA-SIC(001) SURFACE, Surface science, 396(1-3), 1998, pp. 24-39
AB-INITIO CALCULATION OF THE NMR SPIN-LATTICE RELAXATION-TIME AND THEDIFFUSION-COEFFICIENT OF NE-21 IN LIQUID AND SUPERCRITICAL STATES
Authors: KIRCHNER B ERMAKOVA E STEINEBRUNNER G DYSON AJ HUBER H
Citation: B. Kirchner et al., AB-INITIO CALCULATION OF THE NMR SPIN-LATTICE RELAXATION-TIME AND THEDIFFUSION-COEFFICIENT OF NE-21 IN LIQUID AND SUPERCRITICAL STATES, Molecular physics, 94(2), 1998, pp. 257-268
STRUCTURAL AND THERMODYNAMIC PROPERTIES OF FLUID CARBON-DIOXIDE FROM A NEW AB-INITIO POTENTIAL-ENERGY SURFACE
Authors: STEINEBRUNNER G DYSON AJ KIRCHNER B HUBER H
Citation: G. Steinebrunner et al., STRUCTURAL AND THERMODYNAMIC PROPERTIES OF FLUID CARBON-DIOXIDE FROM A NEW AB-INITIO POTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 109(8), 1998, pp. 3153-3160
MELTING CURVES FOR NEON CALCULATED FROM PURE THEORY
Authors: SOLCA J DYSON AJ STEINEBRUNNER G KIRCHNER B HUBER H
Citation: J. Solca et al., MELTING CURVES FOR NEON CALCULATED FROM PURE THEORY, The Journal of chemical physics, 108(10), 1998, pp. 4107-4111
AB-INITIO CALCULATION OF TRANSPORT-PROPERTIES OF SUPERCRITICAL CARBON-DIOXIDE
Authors: STEINEBRUNNER G DYSON AJ KIRCHNER B HUBER H
Citation: G. Steinebrunner et al., AB-INITIO CALCULATION OF TRANSPORT-PROPERTIES OF SUPERCRITICAL CARBON-DIOXIDE, Collection of Czechoslovak Chemical Communications, 63(8), 1998, pp. 1177-1186
MELTING CURVE FOR ARGON CALCULATED FROM PURE THEORY
Authors: SOLCA J DYSON AJ STEINEBRUNNER G KIRCHNER B HUBER H
Citation: J. Solca et al., MELTING CURVE FOR ARGON CALCULATED FROM PURE THEORY, Chemical physics, 224(2-3), 1997, pp. 253-261
A MOLECULAR-DYNAMICS STUDY OF THE CHEMISORPTION OF C2H2 AND CH3 ON THE SI(001)-(2X1) SURFACE
Authors: DYSON AJ SMITH PV
Citation: Aj. Dyson et Pv. Smith, A MOLECULAR-DYNAMICS STUDY OF THE CHEMISORPTION OF C2H2 AND CH3 ON THE SI(001)-(2X1) SURFACE, Surface science, 375(1), 1997, pp. 45-54
EXTENSION OF THE BRENNER EMPIRICAL INTERATOMIC POTENTIAL TO C-SI-H SYSTEMS
Authors: DYSON AJ SMITH PV
Citation: Aj. Dyson et Pv. Smith, EXTENSION OF THE BRENNER EMPIRICAL INTERATOMIC POTENTIAL TO C-SI-H SYSTEMS, Surface science, 355(1-3), 1996, pp. 140-150
EMPIRICAL MOLECULAR-DYNAMICS CALCULATIONS FOR THE (001) AND (111) 2-X-1 RECONSTRUCTED SURFACES OF DIAMOND
Authors: DYSON AJ SMITH PV
Citation: Aj. Dyson et Pv. Smith, EMPIRICAL MOLECULAR-DYNAMICS CALCULATIONS FOR THE (001) AND (111) 2-X-1 RECONSTRUCTED SURFACES OF DIAMOND, Surface science, 316(3), 1994, pp. 309-316
Risultati: 1-9 |