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String-Based Method for Deriving Russell–Saunders Terms (Journal Article)

By: Material type: TextTextSeries: American Chemical Society, Volume 100, Issue 8Publication details: USA :American Chemical Society August 2023Description: 2917-2925 pISSN:
  • 0021-9584
Subject(s): DDC classification:
  • 540.7
Online resources:
Contents:
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Summary: Abstract In this paper, we propose a novel method for deriving Russell–Saunders terms of complex atomic systems with an arbitrary number of equivalent electrons in orbitals with a higher azimuthal number. The method can be regarded as an extension of the classic works of Douglas, McDaniel, and Hyde but with several notable improvements, including the introduction of symmetry and spin string, that simplify the enumeration process. Moreover, the method is simple for undergraduate students’ apprehension, requiring only basic knowledge of combinatorial mathematics at the high-school level. Last but not least, it reduces the computational cost for complex systems, which is illustrated not only by the paradigmatic example of the nd4 configuration in the text but also by two other much more complicated examples of nfm and ngm. Considering both the simplicity and efficiency of the new method, we expect that it would be generally applicable to the teaching practice of the derivation of Russell–Saunders terms in advanced physical chemistry courses.
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***______{For Hard Copy, Please visit Library.}________***

Abstract

In this paper, we propose a novel method for deriving Russell–Saunders terms of complex atomic systems with an arbitrary number of equivalent electrons in orbitals with a higher azimuthal number. The method can be regarded as an extension of the classic works of Douglas, McDaniel, and Hyde but with several notable improvements, including the introduction of symmetry and spin string, that simplify the enumeration process. Moreover, the method is simple for undergraduate students’ apprehension, requiring only basic knowledge of combinatorial mathematics at the high-school level. Last but not least, it reduces the computational cost for complex systems, which is illustrated not only by the paradigmatic example of the nd4 configuration in the text but also by two other much more complicated examples of nfm and ngm. Considering both the simplicity and efficiency of the new method, we expect that it would be generally applicable to the teaching practice of the derivation of Russell–Saunders terms in advanced physical chemistry courses.


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