{"entities":{"Q576928":{"pageid":578695,"ns":120,"title":"Item:Q576928","lastrevid":62890680,"modified":"2026-04-11T08:53:25Z","type":"item","id":"Q576928","labels":{"en":{"language":"en","value":"The quantum mechanics of atoms and molecules."}},"descriptions":{"en":{"language":"en","value":"scientific article; zbMATH DE number 2559883"}},"aliases":{},"claims":{"P31":[{"mainsnak":{"snaktype":"value","property":"P31","hash":"fd5912e4dab4b881a8eb0eb27e7893fef55176ad","datavalue":{"value":{"entity-type":"item","numeric-id":56887,"id":"Q56887"},"type":"wikibase-entityid"},"datatype":"wikibase-item"},"type":"statement","id":"Q576928$323124AF-D7B6-4A4D-92C2-AB53035F0A5A","rank":"normal"}],"P159":[{"mainsnak":{"snaktype":"value","property":"P159","hash":"16356fa3da4a854e767c3eabc71fba8d6a458a32","datavalue":{"value":{"text":"The quantum mechanics of atoms and molecules.","language":"en"},"type":"monolingualtext"},"datatype":"monolingualtext"},"type":"statement","id":"Q576928$8EE9C0D9-CB65-4E84-95DE-E4822F0AB53E","rank":"normal"}],"P225":[{"mainsnak":{"snaktype":"value","property":"P225","hash":"37fcb099a0501fc84ff678e3033e7d46038035b1","datavalue":{"value":"57.1213.02","type":"string"},"datatype":"external-id"},"type":"statement","id":"Q576928$A2D406C6-CC35-47D1-B8F0-96A974D0D91F","rank":"normal"}],"P16":[{"mainsnak":{"snaktype":"value","property":"P16","hash":"8b0b0e2a54656b4df9108c4e73edd225ea16863f","datavalue":{"value":{"entity-type":"item","numeric-id":576920,"id":"Q576920"},"type":"wikibase-entityid"},"datatype":"wikibase-item"},"type":"statement","id":"Q576928$824B3956-5785-4B01-84B5-3F9B27F0C0AD","rank":"normal"}],"P200":[{"mainsnak":{"snaktype":"value","property":"P200","hash":"0e8e2f16e5044e38a454384839ea1083db5e26c0","datavalue":{"value":{"entity-type":"item","numeric-id":559407,"id":"Q559407"},"type":"wikibase-entityid"},"datatype":"wikibase-item"},"type":"statement","id":"Q576928$8FF17981-17CA-42B6-8286-B43365C1544D","rank":"normal"}],"P28":[{"mainsnak":{"snaktype":"value","property":"P28","hash":"e0130902a9dcdeca58c7452ef77c67f7d7741a88","datavalue":{"value":{"time":"+1931-00-00T00:00:00Z","timezone":0,"before":0,"after":0,"precision":9,"calendarmodel":"http://www.wikidata.org/entity/Q1985727"},"type":"time"},"datatype":"time"},"type":"statement","id":"Q576928$FFEE9A85-3675-4AED-A3F3-B710A25469E1","rank":"normal"}],"P1448":[{"mainsnak":{"snaktype":"value","property":"P1448","hash":"e7c921f42bbd99abaf670a380d4345dc7380d4cd","datavalue":{"value":"Verf. gibt einen \u00dcberblick \u00fcber die letzte Entwicklung der Physik des Atom-und Molek\u00fclbaus, wobei er Methoden bevorzugt, die von der Gruppentheorie keinen Gebrauch machen. Bei der Behandlung des Atoms mit vielen Elektronen benutzt er eine Variationsmethode, wie sie von \\textit{Hylleraas} (Z. f. Physik 54 (1929), 347-366; JFM 55.0538.*) und \\textit{Teller} (Z. f. Physik 61 (1930), 458-480; JFM 56.1316.*) mit Erfolg benutzt worden ist.  Hat man die \\textit{Schr\u00f6dinger}gleichung f\u00fcr das \\(n\\)-Elektronenproblem  \\[  \\{\\sum_n\\Delta_n + k^2(E-V)\\}\\, \\psi = 0,  \\]  wobei der Ausdruck in der geschweiften Klammer selbstadjungiert ist, so gehe man zur entsprechenden \\textit{Euler}schen Variationsgleichung  \\[  \\int\\delta\\overline{\\psi}(\\sum_n\\Delta_n + k^2(E-V))\\, \\psi d\\tau_1\\cdots d\\tau_N = 0  \\]  \u00fcber, wo \u00fcber alle Koordinaten der \\(n\\) Elektronen integriert werde. Diese Gleichung dient dann dazu, geeignete Parameter in der \\(\\psi\\)-Funktion und die zugeh\u00f6rigen \\(E\\)-Werte zu bestimmen. Nachdem die Symmetrieeigenschaften der Wellenfunktionen des \\(n\\)-Elektronenproblems untersucht worden sind, werden die Energieniveaus aufgestellt. Zum Schlu\u00df werden im Anschlu\u00df an \\textit{Heitler} und \\textit{London} (Z. f. Physik 44 (1927), 455-472; F. d. M. 53, 857 (JFM 53.0857.*)-858) die Wechselwirkung zwischen Atomen und der Mole k\u00fclbau untersucht.","type":"string"},"datatype":"string"},"type":"statement","id":"Q576928$658C3757-BF69-44A6-9C95-93D454E3CB89","rank":"normal"}],"P1451":[{"mainsnak":{"snaktype":"value","property":"P1451","hash":"0846cbea47a4e9154d467e6e9efc59035ded5737","datavalue":{"value":"2559883","type":"string"},"datatype":"external-id"},"type":"statement","id":"Q576928$40095792-0A1E-4A42-9482-FBA83CF49323","rank":"normal"}],"P1460":[{"mainsnak":{"snaktype":"value","property":"P1460","hash":"57f7fea50d2ce1b39b695c4a1313582eed405e38","datavalue":{"value":{"entity-type":"item","numeric-id":5976449,"id":"Q5976449"},"type":"wikibase-entityid"},"datatype":"wikibase-item"},"type":"statement","id":"Q576928$0F0FAE6A-4502-4B65-BE8B-9DAC61E5C4E8","rank":"normal"}],"P205":[{"mainsnak":{"snaktype":"value","property":"P205","hash":"bc704dd39b355e58def6f8df443950244c5bfdb0","datavalue":{"value":"https://doi.org/10.1112/jlms/s1-6.4.290","type":"string"},"datatype":"url"},"type":"statement","id":"Q576928$1B24E7E5-8484-4F18-BDF4-3B3B1F4E1792","rank":"normal"}],"P388":[{"mainsnak":{"snaktype":"value","property":"P388","hash":"7b338507b1d644fc3708ddad65053ca878c9d0f3","datavalue":{"value":"W2047772977","type":"string"},"datatype":"external-id"},"type":"statement","id":"Q576928$FEFC654D-A523-40F9-A0E7-7277D3FE76AF","rank":"normal"}],"P27":[{"mainsnak":{"snaktype":"value","property":"P27","hash":"c170d97b09e94c8d67416f664146be92149ae505","datavalue":{"value":"10.1112/JLMS/S1-6.4.290","type":"string"},"datatype":"external-id"},"type":"statement","id":"Q576928$E7FA7DDC-BF03-42B6-9E85-7DABC2E5D5CE","rank":"normal"}]},"sitelinks":{"mardi":{"site":"mardi","title":"The quantum mechanics of atoms and molecules.","badges":[],"url":"https://portal.mardi4nfdi.de/wiki/The_quantum_mechanics_of_atoms_and_molecules."}}}}}