JUAN JOSE
FREIRE GOMEZ
Profesor Emérito
Arturo
Horta Zubiaga
Publikationen, an denen er mitarbeitet Arturo Horta Zubiaga (19)
2004
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Block and alternating copolymer chains of styrene-vinylmethylether and styrene-methylmethacrylate by molecular dynamics simulation
Polymer, Vol. 45, Núm. 4, pp. 1275-1286
1999
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Dynamics of siloxane chains bearing phenyl chromophores
Polymer International, Vol. 48, Núm. 8, pp. 665-670
1996
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Conformational analysis of methyl-phenyl-siloxane chains
Macromolecules, Vol. 29, Núm. 15, pp. 5143-5148
1995
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CONFORMACIÓN DE CADENAS MACROMOLECULARES
UNED
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Monte Carlo Calculations of AxBf-x Miktoarm Star Copolymers
Macromolecules, Vol. 28, Núm. 5, pp. 1500-1505
1994
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Conformational Properties of Diblock Copolymers: Monte Carlo Calculations and Comparison with the Renormalization Group Predictions
Macromolecules, Vol. 27, Núm. 10, pp. 2726-2731
1992
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Conformational Properties of AxBf-x Star Copolymers
Macromolecules, Vol. 25, Núm. 22, pp. 5974-5980
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Simulation of scattering experiments and phase separation curves for polymer-solvent systems
Journal of Physical Chemistry, Vol. 96, Núm. 10, pp. 3954-3958
1991
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Conformational Analysis of Cyclic Poly(methylphenylsiloxane). Excimer-Forming Sites and Side-Group Rotation
Macromolecules, Vol. 24, Núm. 11, pp. 3121-3126
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Influence of Long-Range Interactions on the End-to-End Distance Distribution and Cyclization Probability of Short Chains
Macromolecules, Vol. 24, Núm. 18, pp. 5167-5170
1989
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Excimer-Forming Sites of Poly(methylphenylsiloxane)
Macromolecules, Vol. 22, Núm. 10, pp. 4014-4019
1983
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Dilute Solution Properties of Poly[Af-(n-octadecyl)maleimide]. 2. Molecular Weight Dependence of the Intrinsic Viscosity in a Few Good Solvents
Macromolecules, Vol. 16, Núm. 6, pp. 940-945
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Dilute Solution Properties of Poly[N-(n-octadecyl)maleimide]. 4. Cloud Points, θ Solvents, and Molecular Weight Dependence of Intrinsic Viscosity in n-Alkyl Alcohols as θ Solvents
Macromolecules, Vol. 16, Núm. 11, pp. 1707-1714
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Dilute Solution Properties of Poly[iV-(n-octadecyl)maleimide]. 3. Realistic Hydrodynamic Calculation of Intrinsic Viscosity for this Comblike Structure
Macromolecules, Vol. 16, Núm. 6, pp. 946-950
1976
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Hydrodynamic behavior of short chain molecules. I. Extension of the Rouse-Zimm theory
The Journal of Chemical Physics, Vol. 65, Núm. 7, pp. 2860-2866
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Hydrodynamic behavior of short chain molecules. II. Limiting viscosity number of n-alkanes
The Journal of Chemical Physics, Vol. 65, Núm. 7, pp. 2867-2870
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Mean reciprocal distances of short polymethylene chains. Calculation of the translational diffusion coefficient of n alkanes
The Journal of Chemical Physics, Vol. 65, Núm. 10, pp. 4049-4054
1975
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A bead and spring model for the stiffness of DNA
Biopolymers, Vol. 14, Núm. 7, pp. 1327-1335