Nonrelativistic energy levels of D2

2019 ◽  
Vol 21 (20) ◽  
pp. 10272-10276 ◽  
Author(s):  
Krzysztof Pachucki ◽  
Jacek Komasa

Nonrelativistic energies of the deuterium molecule, accurate to 10−7–10−8 cm−1 for all levels located up to 8000 cm−1 above the ground state, are presented.

2021 ◽  
Vol 51 (3) ◽  
Author(s):  
Gerard ’t Hooft

AbstractFast moving classical variables can generate quantum mechanical behavior. We demonstrate how this can happen in a model. The key point is that in classically (ontologically) evolving systems one can still define a conserved quantum energy. For the fast variables, the energy levels are far separated, such that one may assume these variables to stay in their ground state. This forces them to be entangled, so that, consequently, the slow variables are entangled as well. The fast variables could be the vacuum fluctuations caused by unknown super heavy particles. The emerging quantum effects in the light particles are expressed by a Hamiltonian that can have almost any form. The entire system is ontological, and yet allows one to generate interference effects in computer models. This seemed to lead to an inexplicable paradox, which is now resolved: exactly what happens in our models if we run a quantum interference experiment in a classical computer is explained. The restriction that very fast variables stay predominantly in their ground state appears to be due to smearing of the physical states in the time direction, preventing their direct detection. Discussions are added of the emergence of quantum mechanics, and the ontology of an EPR/Bell Gedanken experiment.


1995 ◽  
Vol 09 (02) ◽  
pp. 123-133 ◽  
Author(s):  
M. E. Portnoi ◽  
E. I. Rashba

A theory of anyon excitons consisting of a valence hole and three quasielectrons with electric charges –e/3 is presented. A full symmetry classification of the k = 0 states is given, where k is the exciton momentum. The energy levels of these states are expressed by quadratures of confluent hypergeometric functions. It is shown that the angular momentum L of the exciton ground state depends on the distance between the electron and hole confinement planes and takes the values L = 3n, where n is an integer. With increasing k the electron density shows a spectacular splitting on bundles. At first a single anyon splits off of the two-anyon core, and finally all anyons become separated.


2016 ◽  
Vol 94 (8) ◽  
pp. 705-711
Author(s):  
Wessameldin S. Abdelaziz

Energy levels of 249 excited levels in nickel-like erbium are calculated using the 3s23p63d10 as a ground state and the single electron excited states from n = 3 to n = 4, 5 orbitals, calculations have been performed using FAC code (Gu. Astrophys. J. 582, 1241 (2003). doi:10.1086/344745 ). The populations are calculated over electron densities from 1020 to 1023 cm−3 and electron temperatures 1/2, 3/4 of the ionization potential of Ni-like Er. The gain coefficients of the transitions are calculated.


2021 ◽  
Vol 46 (1) ◽  
Author(s):  
Hans Ryde

AbstractA chronicle describing the historical context and the development of ideas and experiments leading to the discovery of the back-bending phenomenon in rapidly rotating atomic nuclei some 50 years ago is presented. The moment of inertia of some atomic nuclei increases anomalously at a certain rotational frequency, revealing important clues to our understanding of nuclear structure. I highlight the decisive interactions and contacts between experimentalists and theorists, which created the right environment, allowing for the revelation of an undetected phenomenon in Nature. Finally, I reflect on the key points allowing for the discovery and particularly point to the importance of systematic surveys, which in this case investigated the energy levels in heavy nuclei of a large sample of elements, as well as to the accuracy of the measurements of the ground state levels made at the time.


1997 ◽  
Vol 52 (5) ◽  
pp. 447-456
Author(s):  
Ingo Biertümpel ◽  
Hans-Herbert Schmidtke

Abstract Lifetime measurements down to nearly liquid helium temperatures are used for determining energy levels and transition rates between excited levels and relaxations into the ground state. Energies are obtained from temperature dependent lifetimes by fitting experimental curves to model functions pertinent for thermally activated processes. Rates are calculated from solutions of rate equations. Similar parameters for pure and doped Pt(IV) hexahalogeno complexes indicate that excited levels largely belong to molecular units. Some of the rates between excited states are only somewhat larger than decay rates into the ground state, which is a consequence of the polyexponential decay measured also at low temperature (2 K). In the series of halogen complexes, the rates between spinorbit levels resulting from 3T1g increase from fluorine to bromine, although energy splittings become larger. Due to the decreasing population of higher excited states in this series, K^PtFö shows a tri-exponential, K2PtCl6 a bi-exponential and FoPtBr6 a mono-exponential decay. In the latter case the population density of higher excited states relaxes so fast that emission occurs primarily from the lowest excited Γ3(3T1g) level. Phase transitions and emission from chromophores on different sites can also be observed.


The mechanism of the 12 C(γ, 3α) reaction, for γ-ray energies, E γ , up to about 40 MeV, has been determined from a study of over 2500 stars in nuclear emulsions. The study includes investigation of the angular distributions and correlations of the α-particles. The reaction is initiated mainly by electric-dipole and electric-quadrupole γ-ray interaction, the former being unexpectedly strong when E γ < 20 MeV. For E γ < 25 MeV the reaction proceeds mainly by transitions to the ground-state of 8 Be (spin J = 0), and to 2⋅95 ± 0⋅10 MeV ( J = 2) and 4⋅0 ± 0⋅1 MeV ( J = 2 or 4) levels of 8 Be. Transitions to levels near 6, 10 and 15 MeV (all J = 0, 2 or 4) become predominant when 25 MeV ≤ E γ <26 MeV. For E γ ≥ 26 MeV, most transitions lead to 16⋅8 ± 0⋅2 MeV ( J = 2) and 17⋅6 ± 0⋅2 MeV ( J = 2, possibly 0) levels, and possibly to a further 16⋅4 ± 0⋅2 MeV ( J = 0 or 2) level, levels which have not been detected in other reactions. The reaction mechanism is interpreted in terms of competing modes of decay of a compound nucleus, demonstrating the strong influence of the isotopic spins ( T ) of the levels of 12 C and 8 Be involved. For example, the 2 + levels of 12 C involved when 16 MeV ≤ E γ <20 MeV are (unexpectedly) found to have T = 1, and the 16⋅8 and 17⋅6 MeV levels of 8 Be are also found to have T = 1. The relationship of the 12 C (γ, 3α) reaction to other 12 C photodisintegration reactions (including some new reactions established during the present experiments) is discussed.


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