{"title":"c7的多构型Dirac-Hartree-Fock计算","authors":"A. Wajid, A. Husain, S. Jabeen, A. Tauheed","doi":"10.26713/JAMCNP.V7I1.1364","DOIUrl":null,"url":null,"abstract":"Theoretical energy levels, wavelengths and transitions probabilities of six-times ionized cesium (Cs VII) are calculated using multi-configuration-Dirac-Hartree-Fock (MCDHF) method. The present calculations have been performed for the 5s\\(^2\\)5p, 5s\\(^2\\)6s, 5s\\(^2\\)5d, 5s5p\\(^2\\) configurations using the GRASP2018 package. The electron correlation effects, Breit interaction and quantum electro dynamic effects have been considered in the calculations.","PeriodicalId":239838,"journal":{"name":"Journal of Atomic, Molecular, Condensate and Nano Physics","volume":"79 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2020-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"The Multi-configuration Dirac-Hartree-Fock Calculations for Cs VII\",\"authors\":\"A. Wajid, A. Husain, S. Jabeen, A. Tauheed\",\"doi\":\"10.26713/JAMCNP.V7I1.1364\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Theoretical energy levels, wavelengths and transitions probabilities of six-times ionized cesium (Cs VII) are calculated using multi-configuration-Dirac-Hartree-Fock (MCDHF) method. The present calculations have been performed for the 5s\\\\(^2\\\\)5p, 5s\\\\(^2\\\\)6s, 5s\\\\(^2\\\\)5d, 5s5p\\\\(^2\\\\) configurations using the GRASP2018 package. The electron correlation effects, Breit interaction and quantum electro dynamic effects have been considered in the calculations.\",\"PeriodicalId\":239838,\"journal\":{\"name\":\"Journal of Atomic, Molecular, Condensate and Nano Physics\",\"volume\":\"79 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2020-04-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Atomic, Molecular, Condensate and Nano Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.26713/JAMCNP.V7I1.1364\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Atomic, Molecular, Condensate and Nano Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.26713/JAMCNP.V7I1.1364","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The Multi-configuration Dirac-Hartree-Fock Calculations for Cs VII
Theoretical energy levels, wavelengths and transitions probabilities of six-times ionized cesium (Cs VII) are calculated using multi-configuration-Dirac-Hartree-Fock (MCDHF) method. The present calculations have been performed for the 5s\(^2\)5p, 5s\(^2\)6s, 5s\(^2\)5d, 5s5p\(^2\) configurations using the GRASP2018 package. The electron correlation effects, Breit interaction and quantum electro dynamic effects have been considered in the calculations.
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