1978
For availability of preprints see personal webpage of co-workers
78-001N.Tyutyulkov, J.I.Petkov, and P.Schuster.
Bandstruktur von Bis(Catena-Poly(Methylarsen)).
Phys.Stat.Sol.B. 86: 385-395, 1978
78-002
A.Karpfen, P.Schuster, J.Petkov, and H.Lischka.
Ab Initio Study of Structure and Vibrational Spectra of SN+, SN and S2N2.
J.Chem.Phys. 68: 3884-3890, 1978
78-003
M.Eigen, and P.Schuster.
The Hypercycle. A Principle of Natural Self-Organization. Part B: The Abstract Hypercycle.
Die Naturwissenschaften 65: 7-41, 1978
78-004
M.Eigen, and P.Schuster.
The Hypercycle. A Principle of Natural Self-Organization. Part C: The Realistic Hypercycle.
Die Naturwissenschaften 65: 341-369, 1978
78-005
M.Neumann, F.J.Vesely, O.Steinhauser, and P.Schuster.
Solvation of Large Dipoles. A Molecular Dynamics Study.
Mol.Phys. 35: 841-855, 1978
78-006
H.Lischka, and H.-J.Köhler.
Structure and Stability of the Carbocations (C2H3)+ and C2H4X+, X:H,F,Cl and CH3. An Ab Initio Investigation including Electron Correlation Energy and a Comparison with MINDO/3 Results.
J.Am.Chem.Soc. 100: 5297-5305, 1978
78-007
H.-J.Köhler, and H.Lischka.
Ab Initio Investigations Including Electron Correlation, and MINDO/3 Calculations on the System C2(H7)+.
Chem.Phys.Lett. 58: 175-179, 1978
78-008
W.Jakubetz.
On the Potential Surface Dependence of the H+F2 Reaction I. Quantum Mechanical and Information Theoretic Investigations for Various Extended LEPS Surfaces.
Chem.Phys. 35: 129-140, 1978
78-009
W.Jakubetz.
On the Potential Surface Dependence of the H+F2 Reaction II. The Influence of Shoulder- and Corner Regions.
Chem.Phys. 35: 141-150, 1978
78-010
W.Jakubetz.
On Experimental Vibrational Product Distributions in the H+F2 Reaction.
J.Chem.Phys. 69: 1978 1783-1785
78-011
J.N.L.Connor, W.Jakubetz, and J.Manz.
The F+H2 (v=0)=> FH (v'<=3)+H Reaction. Quantum Collinear Reaction Probabilities on Three Different Potential Energy Surfaces.
Mol.Phys. 35: 1301-1323, 1978
78-012
J.N.L.Connor, W.Jakubetz, and J.Manz.
Isotope Effects in the Reaction X+F=>XF+F (X=Mu,H,D,T): A Quantum Mechanical and Information Theoretic Investigation.
Chem.Phys. 28: 219-230, 1978
78-013
J.N.L.Connor, and W.Jakubetz.
Rainbow Scattering in Atomic Collisions: A Regge Pole Analysis.
Mol.Phys. 35: 949-964, 1978
78-014
A.Karpfen.
Ab initio Calculation on Model Chains.
Theor.Chim.Acta 50: 49-65, 1978
78-015
T.Hoffmann-Ostenhof, and M.Hoffmann-Ostenhof.
Bounds to expectation values and exponentially decreasing upper bounds to the one-electron density of atoms.
J.Phys. B11 17-24, 1978
78-016
T.Hoffmann-Ostenhof, M.Hoffmann-Ostenhof, and W.Thirring.
Simple bounds to the atomic one-electron density at the nucleus and to expectation values of one-electron operators.
J.Phys. B11: L571-L575, 1978
78-017
T.Hoffmann-Ostenhof, R.Ahlrichs, and M.Hoffmann-Ostenhof.
Bounds for the long-range behavior of electronic wave functions.
J.Chem.Phys. 68: 1402-1410, 1978
78-018
T.Hoffmann-Ostenhof, M.Hoffmann-Ostenhof, and R.Ahlrichs.
"Schrödinger inequalities" and asymptotic behavior of many-electron densities.
Phys.Rev. A18: 328-334, 1978
78-019
E.Haslinger, and P.Wolschann.
Untersuchung dynamischer Gleichgewichte mit Hilfe der Kernresonanzspektroskopie I. Die Anwendung der Hoffmann-Forsen-Methode zur kinetischen Analyse der Neutralisation organischer Lewissäuren.
Mh.Chem. 109: 1177, 1978
78-020
G.L.Dadisch, and P.Wolschann.
Nachweis von Hydroxyphenylalkylaminen mit 7-chlor-4-nitrobenzo-2-oxo-1,3-diazol (NBD-Chlorid). Identifizierung der Reaktionsprodukte.
Fresenius Zeitschr.Anal.Chem. 292: 1177, 1978
78-021
E.Haslinger, and P.Wolschann.
Investigation of Dynamic Equilibria using NMR Spectroscopy II. An Example of a Weak Intramolecular Interaction.
Mh.Chem. 109: 1263, 1978
78-022
P.Weinberger, and F.Rosicky.
Interpretation of Soft X-Ray Emission Spectra in Terms of Relativistic Electric Dipole Transition Probabilities.
Theoret.Chim.Acta 48: 1177-1186, 1978
78-023
E.F.Caldin, and K.Tortschanoff.
Kinetics of the Reaction Between 2,4-Dinitrophenol and Tri-n-octylamine in Chlorobenzene Solution. Diffusion and Other Rate-Limiting Factors.
J.Chem.Soc.Faraday Trans. 74 1084-1089, 1978