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Quantum electrodynamics effects/contributions

Crowell discovered a variety of effects numerically, including modified Rabi flopping, which has an inverse frequency dependence similar to that observed in the solid state in reciprocal noise [73]. The latter is also explained by Crowell [17] using a non-Abelian model. A variety of other effects of RFR on the quantum electrodynamical level was also reported numerically [17]. The overall result is that the occurrence, classically, of the B V> field means that there is a quantum electrodynamical Hamiltonian generated by the classical term proportional to 3 2. This induces transitional behavior because it contributes to the dynamics of probability amplitudes [17]. The Hamiltonian is a quartic potential where the value of determines the value of the potential. The latter has two minima one where B = 0 and the other for a finite value of the B i) field, corresponding to states that are invariants of the Lagrangian but not of the vacuum. [Pg.143]

Quantum-electrodynamics (QED) as the fundamental theory for electromagnetic interaction seems to be well understood. Numerous experiments in atomic physics as well as in high energy physics do not show any significant discrepancy between theoretical predictions and experimental results. The most striking example of agreement between theory and experiment represents the g factor of the free electron. The experimental value of g = 2.002 319 304 376 6 (87) [1] is confirmed by the calculated value of g = 2.002 319 304 307 0 (280) on the 10 11-level, where the fine structure constant as an input in the theoretical calculation was taken from the quantum Hall effect [2], Up to now uncalculated non-QED contributions play no important role. Indeed today experiment and theory of the free electron yield the most precise fine structure constant. [Pg.204]

Theoretical calculations of two-electron ion energy levels have been the topic of much research since the discovery of quantum mechanics. The contribution of relativistic effects via the Dirac equation and QED contributions has been intensely studied in the last three decades [1]. Two-electron systems provide a test-bed for quantum electrodynamics and relativistic effects calculations, and also for many body formalisms [2]. [Pg.699]

In these equations gi is the orbital g-factor corrected for quantum electrodynamic, relativistic and diamagnetic effects [11]. A gi is a small correction to the orbital g factor arising from non-adiabatic mixing of excited electronic states, whilst g v and ger are the nuclear and electronic contributions to the rotational g-factor, gr. [Pg.589]

The potential energy surface used in solution, G (R), is related to an effective Hamiltonian containing a solute-solvent interaction term, Vint- In the implementation of the EH-CSD model, that will be examined in Section 6, use is made of the equilibrium solute-solvent potential. There are good reasons to do so however, when the attention is shifted to a dynamical problem, we have to be careful in the definition of Vint - This operator may be formally related to a response function TZ which depends on time. For simplicity s sake, we may replace here TZ with the polarization vector P, which actually is the most important component of TZ (another important contribution is related to Gdis) For the calculation of Gei (see eq.7), we resort to a static value, while for dynamic calculations we have to use a P(t) function quantum electrodynamics offers the theoretical framework for the calculation of P as well as of TZ. The strict quantum electrodynamical approach is not practical, hence one usually resorts to simple naive models. [Pg.18]

An overview of the salient features of the relativistic many-body perturbation theory is given here concentrating on those features which differ from the familiar non-relativistic formulation and to its relation with quantum electrodynamics. Three aspects of the relativistic many-body perturbation theory are considered in more detail below the representation of the Dirac spectrum in the algebraic approximation is discussed the non-additivity of relativistic and electron correlation effects is considered and the use of the Dirac-Hartree-Fock-Coulomb-Breit reference Hamiltonian demonstrated effects which go beyond the no virtual pair approximation and the contribution made by the negative energy states are discussed. [Pg.401]

The complete theory of quantum electrodynamics introduces additional terms which cannot be expressed simply in terms of vfj. These quantities axe identified as electrodynamic contributions to the mass of a particle, and corrections to the charge of a particle which cause short-range modifications of Coulomb s law. These cause a discrepancy between the predictions of the Dirac electron theory and experiment, which in one-electron systems is called the Lamb shift. In 5.3 we demonstrate how these effects are incorporated in our formulation. [Pg.13]

Table 3.1. Contributions of various physical effects (non-relativistic, Bieit, QED, and beyond QED, distinct physical contributions shown in bold) to the ionization energy and the dipole polarizability a of the helium atom, as well as comparison with the experimental values (all quantities are expressed in atomic units i.e.. e = 1. fi = 1, mo = 1- where iiiq denotes the rest mass of the electron). The first column gives the symbol of the term in the Breit-Pauli Hamiltonian [Eq. (3.72)] as well as of the QED corrections given order by order (first corresponding to the electron-positron vacuum polarization (QED), then, beyond quantum electrodynamics, to other particle-antiparticle pairs (non-QED) li,7T,. ..) split into several separate effects. The second column contains a short description of the effect. The estimated error (third and fourth columns) is given in parentheses in the units of the last figure reported. [Pg.150]

The theoretical result of 2009 given in the table includes non-adiabatic, relativistic and quantum electrodynamic (QED) corrections. The relativistic and QED corrections have been calculated assuming the adiabatic approximation and, by taking into account all the terms up to and the leading term in the QED contribution, some effects never taken into account before for any molecule. To get an idea about the importance of the particular levels of theory, let me report their contributions to the H2 dissociation eneigy (the number in parentheses means the error in the units of the last digit given). The (p) contribution (i.e., the solution of the... [Pg.592]

It turns out that the spontaneous lifetime of the Rydberg levels is shortened if the cavity is tuned into resonance with the frequency a>o of the atomic transition n) n — 1). liis prolonged if no cavity mode matches coq [1297]. This effect, which had been predicted by quantum electrodynamics, can intuitively be understood as follows in the resonant case, that part of the thermal radiation field that is in the resonant cavity mode can contribute to stimulated emission in the transition n) n — 1), resulting in a shortening of the lifetime (Sect. 6.3). For the... [Pg.555]

The relativistic effects are important for both light and heavy elements. For very precise calculations, while searching the limit of accuracy of quantum mechanics or quantum electrodynamics the relativistic energy contributions are already needed for H or He atoms. For heavy elements, relativistic effects are important in atomic and in chemical calculations when one search for a chemical accuracy of about 0.1 eV. [Pg.104]


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See also in sourсe #XX -- [ Pg.44 , Pg.148 , Pg.172 , Pg.436 ]




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