1972
DOI: 10.1088/0022-3700/5/4/015
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Correlated wavefunctions for helium-like atomic systems

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Cited by 50 publications
(34 citation statements)
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“…Despite the present numerical computations being restricted to the four wave functions, it should be noted that the presented CB1-4B method can also be extended and adapted for using multiparameter highly correlated wave functions, such those of Byron and Joachain [56], Joachain and Vanderpoorten [57], or Tweed [58], which include a number of CI terms ranging from 12 to 108. These orbitals [56][57][58] are capable of including most radial and angular correlations, despite the fact that they do not explicitly contain the interelectronic coordinate r 12 .…”
mentioning
confidence: 99%
See 1 more Smart Citation
“…Despite the present numerical computations being restricted to the four wave functions, it should be noted that the presented CB1-4B method can also be extended and adapted for using multiparameter highly correlated wave functions, such those of Byron and Joachain [56], Joachain and Vanderpoorten [57], or Tweed [58], which include a number of CI terms ranging from 12 to 108. These orbitals [56][57][58] are capable of including most radial and angular correlations, despite the fact that they do not explicitly contain the interelectronic coordinate r 12 .…”
mentioning
confidence: 99%
“…These orbitals [56][57][58] are capable of including most radial and angular correlations, despite the fact that they do not explicitly contain the interelectronic coordinate r 12 . Such wave functions [56][57][58] are convenient for analytical calculations due to their separable form ϕ i ( r 1 , r 2 ) = k,l ϕ k ( r 1 )ϕ l ( r 2 ), where ϕ k,l ( r 1,2 ) are unnormalized Slater-type orbitals. [62], together with the partial differential procedure, yields the following expressions:…”
mentioning
confidence: 99%
“…In the case of two-electron systems, this is a multiparametric Hylleraas-type wave function [123], and, in the case of Be atom, this is, as a rule, a Hartree-Fock wave function obtained in the multiconfiguration approximation [114][115][116]. In our papers we used the Tweed [124] wave function as well, see [14] for details. The system of equations in the ICCNR method has the following form:…”
Section: Formalism Of the Methodsmentioning
confidence: 99%
“…Nevertheless, method 2 has its own merits because it can be extended to the excited states and highly correlated con6guration interaction (CI) orbitals [62,63] in a much easier manner than in the case of method 1. In the present work, method 2 will serve as an independent check of the numerical results obtained by means of method 1.…”
Section: Theorymentioning
confidence: 99%