1977

For availability of preprints see personal webpage of co-workers

77-001
P.Schuster, H.Lischka, and A.Beyer.
Ab Initio MO Studies on Hydrogen Bonding and Ion Solvation I.G.Cziszmadia, ed.
Progress in Theoretical Organic Chemistry, Vol.II., Elsevier, pp.89-105, Amsterdam 1977
77-002
P.Schuster, P.Wolschann, and K.Tortschanoff.
Dynamics of Proton Transfer in Solution I.Pecht, R.Rigler, eds.
Chemical Relaxation in Molecular Biology, Biochemistry and Biophysics, Vol.24, pp.107-190, Springer Berlin, 1977
77-003
P.Schuster.
The Fine Structure of the Hydrogen Bond.
In: B.Pullman, ed.
Intermolecular Interactions from Diatomics to Biopolymers. Perspectives in Quantum Chemistry and Biochemistry, Vol.II, Wiley, pp.363-432, New York 1977
77-004
P.Schuster.
Grundlagen der Selbstorganisation biologischerMakromoleküle.
V.Kühlungsborner Kolloquium - Diskretität und Stetigkeit von Lebensprozessen.
Akademie Verlag, 7: 47-61, Berlin 1977
77-005
P.Schuster.
Models of Selforganizing Systems of Biological Macromolecules.
Proceedings of the 5.Int.Conf. on the Unity of Sciences, Washington 1976.
The Int.Cultural Foundation, 585-602, New York 1977
77-006
O.Steinhauser, and P.Schuster.
Multipole Expansion of Diatomic Overlap I: The Method and Its Application to LiH, Li2 and N2.
Theor.Chim.Acta 45: 147-156, 1977
77-007
P.Schuster, K.Sigmund, and R.Wolff.
Dynamical Systems under Constant Organization I: Topological Analysis of a Family of Non-Linear Differential Equations - A Model for Catalytic Hypercycles.
Bull.Math.Biol. 40: 743-769, 1977
77-008
O.Steinhauser, and P.Schuster.
Multipole Expansion of Diatomic overlap II. Application to Some Diatomic and Polyatomic Molecules.
Theor.Chim.Acta 46: 157-164, 1977
77-009
M.Eigen, and P.Schuster.
The Hypercycle. A.Principle of Natural Self-Organization. Part A: Emergence of the Hypercycle.
Die Naturwissenschaften 64: 541-565, 1977
77-010
P.Schuster.
Selbstorganisationsprozesse in der Biologie und ihre Beziehung zum Ursprung des Lebens.
MNU 30: 324-335, 1977
77-011
H.Lischka.
The Electronic Structure and Proton Affinity of Methylenephosphorane by ab Initio Methods Including Electron Correlation.
J.Am.Chem.Soc. 99: 353-360, 1977
77-012
H.-J.Köhler, D.Heidrich and H.Lischka.
Ab Initio und semiempirische LCAO--MO Berechnungen mit Berücksichtigung der Elektronenkorrelation zum Energieprofil der H--Verschiebung im Äthylkation .
Zeitschrift f.Chemie 17: 67-68, 1977
77-013
H.Lischka, P.v.Carsky and R.Zahradnik.
Ab Initio Studies of Chemical Equilibria III. SCF and CEPA Calculations of the Equilibrium Constant of the Reaction C2H2+OH- <=> C2H-+H2O.
Chem.Phys. 25: 19-27, 1977
77-014
J.N.L.Connor, W.Jakubetz, and J.Manz.
Muonium Chemistry: Quantum Mechanical Calculations for the Collinear Reaction Mu+F2 (v=0) - MuF (v'<=3)+F.
Chem.Phys.Lett. 45: 265-270, 1977
77-015
J.N.L.Connor, W.Jakubetz, and J.Manz.
Vibrotational Energy Distribution of Light-Heavy-Heavy Atom Reactions.
Ber.Bunsenges.Phys.Chem. 81: 165-166, 1977
77-016
J.N.L.Connor, and W.Jakubetz.
Computational Study and Regge Pole Analysis of Interference Effects in Large Angle Elastic Scattering of Chemically Reactive Systems.
Mol.Phys. 33: 1619-1640, 1977
77-017
T.Hoffmann-Ostenhof, and M.Hoffmann-Ostenhof.
"Schrödinger inequalities" and asymptotic behavior of the electron density of atoms and molecules.
Phys.Rev. A16 1782-1785, 1977
77-018
E.Haslinger, and P.Wolschann.
1H-NMR-Spectra and Ensuing Conformational Evidence on Carbon - Carbon Double Bonded Systems. Organic Lewis Acids 33.
Org.Magn.Res. 9: 1977 1
77-019
E.Haslinger, and P.Wolschann.
13C-NMR-Spectra of Electrically Neutral Organic Lewis Acids.
Bull.Soc.Chim.Belges 86: 907, 1977

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