Scaled AMO calculations on the hydrogen molecule IV. General remarks†
The work reported has been sponsored in part by the Swedish National Research Council, and in part by the Air Force Office of Scientific Research (OSR) through the European Office of Aerospace Research (OAR), United States Air Force, under Grant of AF EOAR 67-50.
Abstract
enThe scaled version of the AMO method as applied to the hydrogen molecule is discussed. Additional information about previous calculations on H2 with similar approximations together with computations on excited states (states corresponding to the next lowest root of the secular equation) are reported. The asymptotic behaviour is particularly investigated.
Abstract
frOn discute une application à la molécule d'hydrogène d'une version de la méthode AMO avec un facteur de “scaling”. On donne de l'information additionelle sur des calculs antérieurs et on discute surtout le comportement asymptotique.
Abstract
deEs wird eine Anwendung einer Version der AMO-Methode mit Koordinatenstreckungsfaktor an das Wasserstoffmolekül diskutiert. Zusätzliche Information über frühere Berechnungen wird gegeben. Vor allem wird das asymptotische Verhalten untersucht.
