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Results:
1-9
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Results: 9
Authors:
DAWID A
GBURSKI Z
Citation: A. Dawid et Z. Gburski, INTERACTION-INDUCED ABSORPTION IN ARGON-KRYPTON MIXTURE CLUSTERS - MOLECULAR-DYNAMICS STUDY, Physical review. A, 58(1), 1998, pp. 740-743
Authors:
PALUCH M
DENDZIK Z
GBURSKI Z
Citation: M. Paluch et al., ON THE PARAMETERS OF THE DIXON-NAGEL SCALING PROCEDURE, Journal of non-crystalline solids, 234, 1998, pp. 390-395
Authors:
DAWID A
GBURSKI Z
Citation: A. Dawid et Z. Gburski, INTERACTION-INDUCED LIGHT-SCATTERING IN LENNARD-JONES ARGON CLUSTERS - COMPUTER-SIMULATIONS, Physical review. A, 56(4), 1997, pp. 3294-3296
Authors:
KACHEL A
GBURSKI Z
Citation: A. Kachel et Z. Gburski, CHAIN FORMATION IN A MODEL DIPOLAR LIQUID - COMPUTER-SIMULATION STUDY, Journal of physics. Condensed matter, 9(46), 1997, pp. 10095-10100
Authors:
DENDZIK Z
PALUCH M
GBURSKI Z
ZIOLO J
Citation: Z. Dendzik et al., ON THE UNIVERSAL SCALING OF THE DIELECTRIC-RELAXATION IN DENSE MEDIA, Journal of physics. Condensed matter, 9(23), 1997, pp. 339-346
Authors:
DENDZIK Z
GBURSKI Z
Citation: Z. Dendzik et Z. Gburski, DIELECTRIC-SPECTROSCOPY OF GLASS-FORMING POLYMER POLY(ARYL ETHER KETONE KETONE) DURING CRYSTALLIZATION, Journal of molecular structure, 410, 1997, pp. 237-240
Authors:
GBURSKI Z
STASSEN H
KACHEL A
DORFMULLER T
Citation: Z. Gburski et al., HOW GOOD IS THE 2ND CUMULANT APPROXIMATION TO THE REORIENTATIONAL CORRELATION-FUNCTIONS IN LIQUID, Journal of molecular structure, 410, 1997, pp. 503-506
Authors:
DAWID A
GBURSKI Z
Citation: A. Dawid et Z. Gburski, DYNAMICAL PROPERTIES OF THE ARGON-KRYPTON CLUSTERS - MOLECULAR-DYNAMICS CALCULATIONS, Journal of molecular structure, 410, 1997, pp. 507-511
Authors:
KACHEL A
GBURSKI Z
Citation: A. Kachel et Z. Gburski, MOLECULAR-DYNAMICS SIMULATIONS OF THE SPATIALLY ORDERED PHASE IN STRONGLY DIPOLAR LIQUIDS, Journal of molecular structure, 410, 1997, pp. 513-516
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1-9
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