{"title":"双原子分子的替代溶液","authors":"Özgür Öztemel, E. Olğar","doi":"10.2478/s11534-014-0423-5","DOIUrl":null,"url":null,"abstract":"The spectrum of r−1 and r−2 type potentials of diatomic molecules in radial Schrödinger equation are calculated by using the formalism of asymptotic iteration method. The alternative method is used to solve eigenvalues and eigenfunctions of Mie potential, Kratzer-Fues potential, Coulomb potential, and Pseudoharmonic potential by determining the α, β, γ and σ parameters.","PeriodicalId":50985,"journal":{"name":"Central European Journal of Physics","volume":"16 1","pages":"103-110"},"PeriodicalIF":0.0000,"publicationDate":"2014-02-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"5","resultStr":"{\"title\":\"An alternative solution of diatomic molecules\",\"authors\":\"Özgür Öztemel, E. Olğar\",\"doi\":\"10.2478/s11534-014-0423-5\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The spectrum of r−1 and r−2 type potentials of diatomic molecules in radial Schrödinger equation are calculated by using the formalism of asymptotic iteration method. The alternative method is used to solve eigenvalues and eigenfunctions of Mie potential, Kratzer-Fues potential, Coulomb potential, and Pseudoharmonic potential by determining the α, β, γ and σ parameters.\",\"PeriodicalId\":50985,\"journal\":{\"name\":\"Central European Journal of Physics\",\"volume\":\"16 1\",\"pages\":\"103-110\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2014-02-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"5\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Central European Journal of Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2478/s11534-014-0423-5\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Central European Journal of Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2478/s11534-014-0423-5","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The spectrum of r−1 and r−2 type potentials of diatomic molecules in radial Schrödinger equation are calculated by using the formalism of asymptotic iteration method. The alternative method is used to solve eigenvalues and eigenfunctions of Mie potential, Kratzer-Fues potential, Coulomb potential, and Pseudoharmonic potential by determining the α, β, γ and σ parameters.
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