1982
For availability of preprints see personal webpage of co-workers
82-001P.Schuster, and K.Sigmund.
A Note on the Evolution of Sexual Dimorphism.
J.Theor.Biol. 94: 107-110, 1982
82-002
P.Schuster, and K.Sigmund.
From Biological Macromolecules to Protocells - The Principle of Early Evolution.
In: W.Hoppe, W.Lohmann, H.Markl und H.Ziegler, eds.
Biophysics, 2.Auflage. Springer, pp.874-912, Berlin 1982
82-002a
P.Schuster, and K.Sigmund.
Vom Makromolekül zur primitiven Zelle - Das Prinzip der frühen Evolution.
In: W.Hoppe, W.Lohmann, H.Markl und H.Ziegler, eds.
Biophysik - Ein Lehrbuch, 2.Auflage. Springer, pp.907-947, Berlin 1982
82-003
P.Schuster.
Irreversible Thermodynamics - An Overview.
In: W.Hoppe, W.Lohmann, H.Markl, H.Ziegler, eds.
Biophysics, 2. Auflage. Springer, pp.330-347, Berlin 1982
82-003a
P.Schuster.
Irreversible Thermodynamik - Ein Überblick.
In: W.Hoppe, W.Lohmann, H.Markl, H.Ziegler, eds.
Biophysik - Ein Lehrbuch, 2. Auflage. Springer, pp.341-359, Berlin 1982
82-004
J.Hofbauer, P.Schuster, and K.Sigmund.
Game Dynamics in Mendelian Populations.
Biol.Cybern 43: 51-57, 1982
82-005
B.Gassner, and P.Schuster.
Model Studies on RNA-Replication I. The Quasiequilibrium Assumption and the Analysis of a Simplified Mechanism.
Mh.Chem. 113: 237-263, 1982
82-006
M.Eigen, and P.Schuster.
Stages of Emerging Life - Five Principles of Early Organization.
J.Mol.Evol. 19: 47-61, 1982
82-007
J.Swetina, and P.Schuster.
Self-Replication with Errors - A Model for Polynucleotide Replication.
Biophys.Chem. 16: 329-345, 1982
82-008
H.Lischka, and H.-J.Köhler.
On the Structure and Stability of Singlet and Triplet Disilene and Silylsilylene.
Chem.Phys.Lett. 85: 467-471, 1982
82-009
Th.Weller, W.Meiler, A.Michael, H.-J.Köhler, H.Lischka, and R.Höller.
Ab Initio Calculation of the Equilibrium Geometry and the 13C, 17O and 27Al NMR Chemical Shielding Tensors of the System Al3+/CO.
Chem.Phys. 72: 155-15, 1982
82-010
H.-J.Köhler, and H.Lischka.
A Systematic Investigation on the Structure and Stability of the Lowest Singlet and Triplet States of Si2H4 and SiH3SiH and the analogous carbon compounds SiH2CH2, SiH3CH, CH3SiH, C2H4 and CH3CH.
J.Am.Chem.Soc. 104: 5884-5889, 1982
82-011
J.N.L.Connor, W.Jakubetz, A.Laganá, J.Manz, and J.C.Whitehead.
The Reaction X+Cl2 -> XCl+Cl (X=Mu,H,D). II. Comparison of Experimental Data With Theoretical Results Derived from a New Potential Energy Surface.
Chem.Phys. 65: 29-48, 1982
82-012
A.Beyer, and A. Karpfen.
Ab initio studies on hydrogen bonded chains. II. Equilibrium geometry and vibrational spectra of the bent chain of hydrogen fluoride molecules.
Chem.Phys. 64: 343-357, 1982
82-013
A.Karpfen.
Ab initio calculations on the ground state properties of polymers.
Phys.Scripta T1 79-87, 1982
82-014
O.Steinhauser.
On the structure and dynamics of liquid benzene.
Chem.Phys. 73: 155-167, 1982
82-015
O.Steinhauser.
Reaction field simulation of water.
Mol.Phys. 45: 335-348, 1982
82-016
O.Steinhauser.
The continuum analogue of multipolar lattice sums.
Ber.Bunsenges.Phys.Chem. 86: 335-338, 1982
82-017
O.Steinhauser.
Computer simulation of polar liquids. The influence of the molecular shape.
Mol.Phys. 46: 827-837, 1982
82-018
T.Hoffmann-Ostenhof, R.Froese, I.Herbst, and M.Hoffmann-Ostenhof.
L2-exponential lower bounds to solutions of the Schrödinger equations.
Commun.Math.Phys. 87: 265-286, 1982
82-019
T.Hoffmann-Ostenhof, R.Froese, I.Herbst, and M.Hoffmann-Ostenhof.
On the absence of positive eigenvalues for one-body Schrödinger operators.
J.d'Anal. 41: 272-284, 1982
82-020
E.Haslinger, H.Kalchhauser, and P.Wolschann.
Intermolecular Interactions II. Weak Intramolecular Interactions in Derivatives of Barbituric Acid.
Mh.Chem. 113: 633-640, 1982
82-021
W.Robien, H.Völlenkle, and P.Wolschann.
Intramolecular Interactions III. On the Geometry of Alkylaminomethylphenols.
Zeitschr.f.Phys.Chem. 130: 123-128, 1982
82-022
E.Liedl, and P.Wolschann.
The Reaction of Activated Nitrones to Carbon - Carbon Double Bonds of Organic Lewis Acids. Organic Lewis Acids 37.
Mh.Chem. 113: 1067-1071, 1982