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Journal ArticleDOI

Approximated dynamical symmetry of two-electron atoms

TLDR
In this paper, the eigenstates of a new set of approximate constants of the motion of two-electron atoms are very nearly those obtained by diagnolizing 1/r ij within a complex.
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This article is published in Chemical Physics Letters.The article was published on 1973-12-01. It has received 96 citations till now.

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RESEARCH ARTICLE An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)

TL;DR: Using the Lie algebraic method, the vibrational energy levels of HCCF and HCCD were calculated for 102 and 110 vibrational bands, respectively, using the local Hamiltonian.
Journal ArticleDOI

An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)

TL;DR: Using the Lie algebraic method, the vibrational energy levels of HCCF and HCCD were calculated for 102 and 110 vibrational bands, respectively, using the local Hamiltonian.
Journal ArticleDOI

Calculations for 1s23l3l' states in C2+, N3+, O4+, Ne6+ and Xe50+

TL;DR: In this article, the authors presented energy level values, radiative transition probabilities and autoionisation rates for terms belonging to the 1s23l3l' configurations for several ions in the Be I isoelectronic sequence (C2+, N3+, O4+, Ne6+ and Xe50+).
Journal ArticleDOI

How good is Niels Bohr's atomic model?

TL;DR: The history and evidence for these two extreme paradigms are presented and some of the potentially observable consequences are discussed briefly in this article, where the authors discuss the potential consequences of the collective quantization of atomic valence shells containing two electrons.
Journal ArticleDOI

Visualization of electron correlation in a series of helium S states

TL;DR: In this paper, the conditional probability density as a function of the radial distance r 2 and the interelectronic angle θ 12, given that r 1 is fixed at various distances.
References
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Journal ArticleDOI

On a screening theory of atomic spectra

TL;DR: In this article, a theoretical scheme for describing atomic spectra is developed, which differs from the current one in three main ways: (i) the nuclear charge Z enters explicitly into all predictions made with the new scheme, and (ii) certain effects of configuration interaction are allowed for in the first approximation.
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Classification of Two-Electron Excitation Levels of Helium

TL;DR: In this article, a classification of the states that produce the autoionizing lines observed in spectra of He is considered, and properties of these states are discussed. (D.C.W.)
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Wigner Coefficients for the R4 Group and Some Applications

TL;DR: In this article, the R4 spherical harmonics and their properties are obtained as specializations of the general formulas, and their physical application to the problem of geometrizing the Coulomb field is briefly discussed.
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A simple O(4,2) approximation of hydrogenic coulomb integrals

TL;DR: In this article, Coulomb integrals for electrons with hydrogenic wavefunctions are expressed in terms of operations of the Lie algebra of the group O(4,2) × O( 4,2).
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