Suchergebnisse

Grest, G. S.; Kremer, K.; Duering, E. R.: Kinetics of End Crosslinking in Dense Polymer Melts. EPL 19 (3), S. 195 - 200 (1992)

Kistenmacher, A.; Adam, M.; Baumgarten, M.; Pawlik, J.; Räder, H. J.; Müllen, K.: Synthesis of new soluble triphenodithiazines and investigation of their donor properties. Chemische Berichte 125 (6), S. 1495 - 1500 (1992)

Kremer, K.: Computersimulationen zur Polymerdynamik. Physikalische Blätter 48 (7-8), S. 581 - 585 (1992)

Steffen, W.; Patkowski, A.; Meier, G.; Fischer, E. W.: Depolarized dynamic light scattering studies of ortho‐terphenyl dynamics above T(G). The Journal of Chemical Physics 96 (6), S. 4171 - 4179 (1992)

Tyutyulkov, N.; Dietz, F.; Müllen, K.; Baumgarten, M.: Energy spectra of the poly[peri-acene]s: analytical solution of the LCAO MO problem. Chemical Physics 163 (1), S. 55 - 58 (1992)

Tyutyulkov, N.; Karabunarliev, S.; Müllen, K.; Baumgarten, M.: A class of narrow-band high-spin organic polymers II. Polymers with indirect exchange interaction. Synthetic Metals 52 (1), S. 71 - 85 (1992)

Sommer, K.; Batoulis, J.; Jilge, W.; Morbitzer, L.; Pittel, B.; Plaetschke, R.; Reuter, K.; Timmermann, R.; Binder, K.; Paul, W. et al.; Gentile, F.T.; Heermann, D.W.; Kremer, K.; Laso, M.; Suter, U.W.; Ludovice, P.J.: Correlation between primary chemical structure and property phenomena in polycondensates. Advanced Materials 3 (12), S. 590 - 599 (1991)

Paul, W.; Binder, K.; Heermann, D. W.; Kremer, K.: Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times. The Journal of Chemical Physics 95 (10), S. 7726 - 7740 (1991)

Paul, W.; Binder, K.; Kremer, K.; Heermann, D. W.: Structure-property correlation of polymers, a Monte Carlo approach. Macromolecules 24 (23), S. 6332 - 6334 (1991)

Dünweg, B.; Paul, W.: Brownian dynamics simulations without Gaussian Random Numbers. International Journal of Modern Physics C 2 (3), S. 817 - 827 (1991)

Dünweg, B.; Kremer, K.: Microscopic verification of dynamic scaling in dilute polymer-solutions: A molecular-dynamics simulation. Physical Review Letters 66 (23), S. 2996 - 2999 (1991)

Paul, W.; Binder, K.; Heermann, D.W.; Kremer, K.: Self-diffusion in polymer solutions using the bond-fluctuation MC-algorithm. Journal of Non-Crystalline Solids 131-133 (2), S. 650 - 653 (1991)

Dünweg, B.; Milchev, A.; Rikvold, P. A.: A model for adsorption of O on Mo(110): Phase transitions with nonuniversal behavior. The Journal of Chemical Physics 94 (5), S. 3958 - 3973 (1991)

Kremer, K.: Erratum: Dynamics of entangled polymer melts: A molecular‐dynamics simulation [J. Chem. Phys. 92, 5057 (1990)]. The Journal of Chemical Physics 94 (5), S. 4103 - 4103 (1991)

Alexander, J.; Baumgarten, M.; Klabunde, K.-U.; Müllen, K.: Reductive transformations-14. Regioselective addition of carbanions to the “aromatic” pyrene isomer dicyclopenta(ef,kl)heptalene. Tetrahedron Letters 32 (6), S. 735 - 738 (1991)

Duering, E. R.; Kremer, K.; Grest, G. S.: Relaxation of randomly cross-linked polymer melts. Physical Review Letters 67 (25), S. 3531 - 3534 (1991)

Fischer, E. W.; Meier, G.; Rabenau, T.; Patkowski, A.; Steffen, W.; Thoennes, W.: Density fluctuations around the glass-transition of low molecular weight glass-forming liquids. Journal of Non-Crystalline Solids 131 (1), S. 134 - 138 (1991)

Koch, K.-H.; Fahnenstich, U.; Baumgarten, M.; Müllen, K.: Polynaphthylenes and oligorylenes, soluble electrophores and chromophores. Synthetic Metals 42 (1-2), S. 1619 - 1622 (1991)

Kremer, K.; Grest, G. S.: Monte Carlo and molecular dynamics simulations of polymers. Physica Scripta T35, S. 61 - 65 (1991)

Müllen, K.; Baumgarten, M.; Tyutyulkov, N.; Karabunarliev, S.: A class of narrow-band high-spin organic polymers I. Polymers with direct exchange interaction between orthogonal PI-orbitals. Synthetic Metals 40 (1), S. 127 - 135 (1991)