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Baumgarten, M.; Karabunarliev, S.; Koch, K.-H.; Müllen, K.; Tyutyulkov, N.: Band structure of quasi-one-dimensional polycondensed aromatic hydrocarbons I. Poly(periacene)s. Synthetic Metals 47 (1), pp. 21 - 36 (1992)

Baumgarten, M.; Müller, U.; Bohnen, A.; Müllen, K.: Oligo(9,10‐anthrylene), organische Verbindungen mit stabilen Hochspinzuständen. Angewandte Chemie 104 (4), pp. 482 - 485 (1992)

Fischer, E. W.; Donth, E.; Steffen, W.: Temperature dependence of characteristic length for glass transition. Physical Review Letters 68 (15), pp. 2344 - 2346 (1992)

Gregorius, H.; Baumgarten, M.; Reuter, R.; Tyutyulkov, N.; Müllen, K.: meta‐Phenyleneinheiten als Konjugationsbarrieren in Phenylenvinylenketten. Angewandte Chemie 104 (12), pp. 1621 - 1623 (1992)

Grest, G. S.; Kremer, K.; Duering, E. R.: Kinetics of End Crosslinking in Dense Polymer Melts. EPL 19 (3), pp. 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), pp. 1495 - 1500 (1992)

Kremer, K.: Computersimulationen zur Polymerdynamik. Physikalische Blätter 48 (7-8), pp. 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), pp. 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), pp. 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), pp. 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), pp. 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), pp. 7726 - 7740 (1991)

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

Dünweg, B.; Paul, W.: Brownian dynamics simulations without Gaussian Random Numbers. International Journal of Modern Physics C 2 (3), pp. 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), pp. 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), pp. 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), pp. 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), p. 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), pp. 735 - 738 (1991)

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