1973

For availability of preprints see personal webpage of co-workers

73-001
P.Schuster.
Neuere Ergebnisse aus der Theorie der Wasserstoffbrücken und Protonenübergänge.
Z.f.Chemie 13: 41-55, 1973

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73-002
P.Russegger, and P.Schuster.
Ab Initio Calculations on the Interaction of Oxygen Containing Ligands with Alkali Cations - the System H₂CO/Li⁺(LCAO-MO-Calculations on Molecular Structure IX).
Chem.Phys.Lett. 19: 254-259, 1973

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73-003
W.Meyer, W.Jakubetz, and P.Schuster.
Correlation Effects on Energy Curves for Proton Transfer. The Cation [H₅O₂]⁺.
Chem.Phys.Lett. 21: 97-102, 1973

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73-004
H.Lischka.
Ab Initio Calculations on Small Hydrides Including Electron Correlation IX. Equilibrium Geometries and Harmonic Force Constants of HF, OH^-, H₂F⁺ and H₂O and Proton Affinities of F^-, OH^-, HF and H₂O.
Theor.Chim.Acta 31: 39-48, 1973

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73-005
H.Lischka.
Ab Initio Calculations on Intermolecular Forces. The Systems He...HF and He...H₂O.
Chem.Phys.Lett. 20: 448-453, 1973

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73-006
H.Lischka.
Ab Initio Calculation on Intermolecular Forces II. An Analysis of Potential Energy Curves for He...HF, He...H₂O, H₂...HF and H₂...H₂O at Large and Intermediate Distances.
Chem.Phys. 2: 191-202, 1973

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73-007
H.Lischka, and V.Dyczmons.
The Molecular Structure of H₃O⁺ by the Ab Initio SCF Method and with Inclusion of Correlation Energy.
Chem.Phys.Lett. 23: 167-172, 1973

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73-008
B.M.Rode, A.Engelbrecht, and W.Jakubetz.
CNDO/2-Calculations on Halogenated Acetic Acids and their Dimeric Adducts.
Chem.Phys.Lett. 18: 285-289, 1973

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73-009
D.Köberl, and O.E.Polansky.
Semiempirische LCAO-MO-Berechnungen von Alkylidenmeldrumsäuren und HMO-Berechnungen von Arylidenmeldrumsäuren und Aryliden-1,3-indandionen.
Mh.Chem.104: 1421-1432, 1973

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