1991

For availability of preprints see personal webpage of co-workers

91-001
P.Schuster.
Biological Information. Its Origin and Processing.
In: C.Wassermann, R.Kirby, and B.Rordorff, eds.
The Science and Theology of Information Publications de la Faculte de Theologie de l`Universite de Geneve, pp.45-57, 1990
91-002
P.Schuster.
Katastrophen, Chaos und Fraktale. Modeströmungen in der Wissenschaft oder Beginn eines Verstehens komplexer Systeme?
In: U.Niedersen, ed.
Selbstorganisation. Jahrbuch für Komplexität in den Natur-, Sozial- und Geisteswissenschaften. Duncker & Humblot, pp.203-219, Berlin 1990
91-003
P.Schuster.
Optimization of RNA Structure and Properties.
In: A.Perelson, and S.Kauffman, eds.
Molecular Evolution on Rugged Landscapes. SFI Studies in the Sciences of Complexity, Vol.IX, pp.47-71, 1991
91-004
P.Schuster.
Dynamics of Autocatalytic Reaction Networks.
In: A.Perelson, and S.Kauffman, eds.
Molecular Evolution on Rugged Landscapes SFI Studies in the Sciences of Complexity, Vol.IX, pp.281-306, 1991
91-005
P.Schuster.
Optimization Dynamics on Value Landscapes - Modelling Molecular Evolution.
In: O.T.Solbrig, and G.Nicolis, eds.
Perspectives on Biological Complexity IUBS Monograph Series No.6, IUBS pp.115-161, Paris 1991
91-006
W.Schnabl, P.F.Stadler, Ch.Forst, and P.Schuster.
Full Characterization of a Strange Attractor. Chaotic Dynamics in Low-Dimensional Replicator Systems.
Physica D 48: 65-90, 1991
91-007
W.Fontana, Th.Griesmacher, W.Schnabl, P.F.Stadler, and P.Schuster.
Statistics of Landscapes Based on Free Energies, Replication and Degradation Rate Constants of RNA Secondary Structures.
Mh.Chem. 122: 795-819, 1991
91-008
P.F.Stadler.
Dynamics of Autocatalytic Reaction Networks IV: Inhomogeneous Replicator Networks.
BioSystems 26: 1-19, 1991
91-009
P.F.Stadler.
Complementary Replication.
Math.Biosciences 107: 83-109, 1991
91-010
B.M.R.Stadler, and P.F.Stadler.
Small Autocatalytic Reaction Networks - III. Monotone Growth Functions.
Bull.Math.Biol. 53: 469-485, 1991
91-011
A.Karpfen, I.J.Kurnig, and H.Lischka.
Ab Initio Studies on Hydrogen Bonded Trimers. Structure and Vibrational Spectra of HCN(HF)2 and (HCN)2HF.
J.Mol.Struct.(Theochem) 227: 337-350, 1991
91-012
P.Birner, H.-J.Köhler, A.Karpfen, and H.Lischka.
An Ab Initio Study of the Polysulfane Series H2S2 to H2S6 and of S8.
J.Mol.Struct.(Theochem) 226: 223-239, 1991
91-013
A.Karpfen, and M.Kertesz.
Energetics and Geometry of Conducting Polymers from Oligomers.
J.Phys.Chem. 95: 7680-7681, 1991
91-014
A.Karpfen, P.R.Bunker, and P.Jensen.
An Ab Initio Study of the Hydrogen Chloride Dimer: The Potential Energy Surface and the Characterization of the Stationary Points.
Chem.Phys. 149: 299-309, 1991
91-015
P.Jensen, P.R.Bunker, and A.Karpfen.
An Ab Initio Calculation of the Nonadiabatic Effect on the Tunneling Splitting in Vibrationally excited (HF)2.
J.Mol.Scpetroscopy 148: 385-390, 1991
91-016
P.R.Bunker, P.Jensen, and A.Karpfen.
The v1 + v2 = 4 Stretching Overtones of the HF Dimer, and H-Atom Exchange.
J.Mol.Spectroscopy 149: 512-518, 1991
91-017
P.R.Bunker, V.C.Epa, P.Jensen, and A.Karpfen.
An Analytical ab Initio Potential Surface and the Calculated Tunneling Energies for the HCl Dimer.
J.Mol.Spectroscopy 146: 200--219, 1991
91-018
P.Jensen, M.D.Marshall, P.R.Bunker, and A.Karpfen.
An Ab Initio Close-Coupling Calculation of the Lower Vibrational Energies of the HCL Dimer.
Chem.Phys.Lett. 180: 594--600, 1991
91-019
W.Jakubetz.
Computer Simulation of Chemical Elementary Processes and the Potential Surface Problem.
In: T.D.Märk, and R.W.Schrittwieser, eds.
Elementary Processes in Clusters, Lasers and Plasmas, Proceedings of the Pentagonale Workshop 1991 Studia, pp.41-48, Innsbruck 1991
91-020
O.Steinhauser, S.Boresch, and H.Bertagnolli.
Nonadditive Monte Carlo Simulation of Liquid Hydrogen Chloride Difference Algorithm and Parallel Implementation.
Molecular Simulation 7: 71-88, 1991
91-021
M.Hoffmann-Ostenhof, and T.Hoffmann-Ostenhof.
On Nodes of Local Solutions to Schrödinger Equations.
In: J.A.Goldstein, F.Kappel, and W.Schappacher, eds.
Differential Equations with Applications in Biology, Physics and Engineering, Lecture Notes in Pure and Applied Mathematics, Vol.133, M.Dekker, pp.201-208, New York 1991
91-022
M.Hoffmann-Ostenhof, and T.Hoffmann-Ostenhof.
Bounds on the Order of Vanishing of Eigenfunctions of Schrödinger Operators.
In:J.Dittrich, and P.Exner, eds.
Rigorous Results in Quantum Dynamics, World Scientific, pp.37-40, Singapore 1991
90-023
A.Karpfen, H.Lischka, and P.R.Bunker.
The Dimers (HF)2 and (HCl)2: A Comparison of Ab Initio Potential Energy Surfaces.
In: N.Halberstadt und K.Janda, eds.
Dynamics of Polyatomic van der Waals Molecules, NATO-ASI Series B227, Plenum, London, p.431-440, New York 1991

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