1988

For availability of preprints see personal webpage of co-workers

88-001
P.Schuster.
Potential Functions in Molecular Evolution.
In: M.G.Velarde, ed.
Synergetics, Order and Chaos. World Scientific Publishing, pp.382-410, Singapore 1988

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88-002
P.Schuster.
Potential Functions and Molecular Evolution.
In: M.Markus, S.C.Müller, and G.Nicolis, eds.
From Chemical to Biological Organization.
Springer Series in Synergetics Vol.39. Springer, pp.149-165, Berlin 1988

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88-003
P.Schuster.
Evolution von Molekülen und einfachen Viren.
In: B.Wilhelmi, ed.
Theoretische Grundlagen und Probleme der Biologie, pp.55-81, Univ.Jena 1988

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88-004
J.Reiter, P.Schuster, H.Winkler, and F.Eggers.
Proton Transfer Reactions in Aqueous Solutions of Pyridoxamine Phosphate.
Eur.Biophys.J. 16: 219-229, 1988

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88-005
P.Schuster, and J.Swetina.
Stationary Mutant Distribution and Evolutionary Optimization.
Bull.Math.Biol. 50: 635-660, 1988

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88-006
M.Eigen, J.McCaskill, and P.Schuster.
The Molecular Quasispecies - An Abridged Account.
J.Phys.Chem. 92: 6881-6891, 1988

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88-006
P.R.Bunker, M.Kofranek, H.Lischka, and A.Karpfen.
An Analytical Six-dimensional Potential Energy Surface for (HF)₂ from Ab Initio Calculations.
J.Chem.Phys. 89: 3002-3007, 1988

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88-007
M.Kofranek, H.Lischka, and A.Karpfen.
Coupled Pair Functional Study on the Hydrogen Fluoride Dimer. I.Energy Surface and Characterization of Stationary Points.
Chem.Phys. 121: 137-153, 1988

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88-008
M.Nonella, T.-K.Ha, H.Lischka, and J.R.Huber.
The Electric Dipole Moments of Propynal in the Electronic States S₀, S₁ and T₁. An Ab Initio Calculation.
Chem.Phys.Lett. 144: 445-449, 1988

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88-009
O.Steinhauser, and I.Hausleithner.
The Binary System Benzene-Hexafluorobenzene Studied by SSOZ Theory and Computer Simulation. II. The Structure of the Pure Components.
Ber.Bunsenges.Phys.Chem. 92: 781-792, 1988

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88-010
J.N.L.Connor, and W.Jakubetz.
Investigation of the Orientation Dependence of the F+H₂ Reaction Using Scaled Barrier Functions in the Angle-Dependent Line-of-Centres Model.
In: J.C.Whitehead, ed.
Selectivity in Chemical Reactions. Reidel, pp.322-339, Dordrecht 1988

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88-011
S.-K.Rhee, and A.Karpfen.
Ab Initio Studies on Hydrogen-Bonded Clusters. II. Structures and Vibrational Spectra of the Hydrogen-Bonded Trimers (HCN)₂HF, (HCN)₂HCl, (NCH)₂OH₂ and (NCH)₂NH₃.
Chem.Phys. 120: 199-213, 1988

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88-012
M.Hoffmann-Ostenhof, and T.Hoffmann-Ostenhof.
On the Asymptotics of Nodes of L²-Solutions of Schrödinger Equations in Dimensions >=3.
Commun.Math.Phys. 117: 49-77, 1988

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88-013
A.Beyer, P.Wolschann, A.Becker, E.Pranka, and G.Buchbauer.
Conformational Calculations on Odoriferous Molecules of Sandalwood. I. The Search for the Odoriferous Principle of Sandalwood Oil.
MH.Chem. 119: 711-715, 1988

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88-014
A.Beyer, P.Wolschann, A.Becker, G.Buchbauer, and S.Winiwarter.
Conformational Calculations on Sandalwood Odour Molecules II. Force Field Investigations on \beta-Santalol.
Flavour and Fragrance J. 3: 173-117, 1988

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