scholarly journals Ultra‐compact accurate wave functions for He‐like and Li‐like iso‐electronic sequences and variational calculus: I. Ground state

Author(s):  
Alexander V. Turbiner ◽  
Juan Carlos Lopez Vieyra ◽  
Juan Carlos Valle ◽  
Daniel Julia Nader
1973 ◽  
Vol 51 (3) ◽  
pp. 311-315 ◽  
Author(s):  
S. P. Ojha ◽  
P. Tiwari ◽  
D. K. Rai

Generalized oscillator strengths and the cross section for excitation of helium by electron impact have been calculated in the Born approximation. Transitions from the ground state to the n1P (n = 2 and 3) states have been considered. Highly accurate wave functions of the Hartree–Fock and "configuration–interaction" type have been used to represent the ground state. Approximate wave functions due to Messmer have been employed for the final states. The results are compared with other calculations and with experiment.


Author(s):  
C. A. Coulson

The method of the self-consistent field is applied to a discussion of the energy and wave-functions of the ground state of the hydrogen molecule; an analytical expansion of the wave-function is given in terms of spheroidal coordinates, and the distribution of charge is determined. Two simpler, though less accurate, wave-functions for the molecule are also included, and the possibility of using the method for more complex molecules is discussed.


Atoms ◽  
2021 ◽  
Vol 10 (1) ◽  
pp. 4
Author(s):  
Evgeny Z. Liverts ◽  
Nir Barnea

In the framework of the study of helium-like atomic systems possessing the collinear configuration, we propose a simple method for computing compact but very accurate wave functions describing the relevant S-state. It is worth noting that the considered states include the well-known states of the electron–nucleus and electron–electron coalescences as a particular case. The simplicity and compactness imply that the considered wave functions represent linear combinations of a few single exponentials. We have calculated such model wave functions for the ground state of helium and the two-electron ions with nucleus charge 1≤Z≤5. The parameters and the accompanying characteristics of these functions are presented in tables for number of exponential from 3 to 6. The accuracy of the resulting wave functions are confirmed graphically. The specific properties of the relevant codes by Wolfram Mathematica are discussed. An example of application of the compact wave functions under consideration is reported.


1972 ◽  
Vol 50 (19) ◽  
pp. 2253-2256 ◽  
Author(s):  
S. P. Ojha ◽  
P. Tiwari ◽  
D. K. Rai

Cross sections for excitation of helium by proton impact have been calculated in the Born approximation. Transitions from the ground state to the n1P(n = 2 and 3) states have been considered. Highly accurate wave functions of the Hartree–Fock and configuration-interaction type have been used to represent the ground state. Approximate wave functions due to Messmer have been employed for the final states. The results are compared with other calculations and with experiments.


2021 ◽  
Vol 2021 (8) ◽  
Author(s):  
Sotaro Sugishita

Abstract We consider entanglement of first-quantized identical particles by adopting an algebraic approach. In particular, we investigate fermions whose wave functions are given by the Slater determinants, as for singlet sectors of one-matrix models. We show that the upper bounds of the general Rényi entropies are N log 2 for N particles or an N × N matrix. We compute the target space entanglement entropy and the mutual information in a free one-matrix model. We confirm the area law: the single-interval entropy for the ground state scales as $$ \frac{1}{3} $$ 1 3 log N in the large N model. We obtain an analytical $$ \mathcal{O}\left({N}^0\right) $$ O N 0 expression of the mutual information for two intervals in the large N expansion.


2018 ◽  
Vol 181 ◽  
pp. 01013 ◽  
Author(s):  
Reinhard Alkofer ◽  
Christian S. Fischer ◽  
Hèlios Sanchis-Alepuz

The covariant Faddeev approach which describes baryons as relativistic three-quark bound states and is based on the Dyson-Schwinger and Bethe-Salpeter equations of QCD is briefly reviewed. All elements, including especially the baryons’ three-body-wave-functions, the quark propagators and the dressed quark-photon vertex, are calculated from a well-established approximation for the quark-gluon interaction. Selected previous results of this approach for the spectrum and elastic electromagnetic form factors of ground-state baryons and resonances are reported. The main focus of this talk is a presentation and discussion of results from a recent investigation of the electromagnetic transition form factors between ground-state octet and decuplet baryons as well as the octet-only Σ0 to Λ transition.


The r. m. s. radius and the binding energy of oxygen 16 are calculated for several different internueleon potentials. These potentials all fit the low-energy data for two nucleons, they have hard cores of differing radii, and they include the Gammel-Thaler potential (core radius 0·4 fermi). The calculated r. m. s. radii range from 1·5 f for a potential with core radius 0·2 f to 2·0 f for a core radius 0·6 f. The value obtained from electron scattering experiments is 2·65 f. The calculated binding energies range from 256 MeV for a core radius 0·2 f to 118 MeV for core 0·5 f. The experimental value of binding energy is 127·3 MeV. The 25% discrepancy in the calculated r. m. s. radius may be due to the limitations of harmonic oscillator wave functions used in the unperturbed system.


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