Отрывок: The core-valence correlation was included in the quasirelativistic treatment by means of a large-scale multi-reference configuration interaction (MR-CI) method. The alternative full relativistic calculations employed the Fock-space coupled clusters (FS-CC) method. The finite-field (FF) method was applied for evaluating the corresponding TDM functions wit...
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dc.contributor.authorZaitsevskii, A.V.-
dc.contributor.authorMedvedev, A.A.-
dc.contributor.authorStolyarov, A.V.-
dc.date.accessioned2018-08-10 10:26:46-
dc.date.available2018-08-10 10:26:46-
dc.date.issued2018-
dc.identifierDspace\SGAU\20180809\71328ru
dc.identifier.citationZaitsevskii A.V. Relativistic and quasirelativistic electronic structure calculations on the alkali metal - rare gas molecules / A.V. Zaitsevskii, A.A. Medvedev, A.V. Stolyarov // International Conference on Combustion Physics and Chemistry // (Samara, Russia, 24-28 July): proceeding of the conference / Samara University; Edited by A.M. Mebel and V.N. Azyazov – Samara: Publishing OOO “Insoma-Press”, 2018 – p. 68ru
dc.identifier.isbn978-5-4317-0298-3-
dc.identifier.urihttp://repo.ssau.ru/handle/International-Conference-on-Combustion-Physics-and-Chemistry/Relativistic-and-quasirelativistic-electronic-structure-calculations-on-the-alkali-metal-rare-gas-molecules-71328-
dc.language.isoenru
dc.publisherPublishing OOO “Insoma-Press”ru
dc.titleRelativistic and quasirelativistic electronic structure calculations on the alkali metal - rare gas moleculesru
dc.typeThesisru
dc.textpartThe core-valence correlation was included in the quasirelativistic treatment by means of a large-scale multi-reference configuration interaction (MR-CI) method. The alternative full relativistic calculations employed the Fock-space coupled clusters (FS-CC) method. The finite-field (FF) method was applied for evaluating the corresponding TDM functions wit...-
Располагается в коллекциях: International Conference on Combustion Physics and Chemistry

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