Verfahren zur programmgesteuerten Berechnung der Eigenwerte eindimensionaler Molekel‐Modelle
- 1 January 1959
- journal article
- research article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 42 (7), 2285-2303
- https://doi.org/10.1002/hlca.19590420702
Abstract
No abstract availableKeywords
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- LinearkombinationHermite'scher Orthogonalfunktionen, ein Verfahren zur Behandlung eindimensionaler Molekel‐Modelle der Quanten‐Chemie. 1. MitteilungHelvetica Chimica Acta, 1956
- The Energy Levels and Thermodynamic Functions of the Fourth Power OscillatorThe Journal of Chemical Physics, 1948
- The occurrence and properties of molecular vibrations withV(x) =ax4Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1945
- The Numerical Determination of Characteristic NumbersPhysical Review B, 1930