scholarly journals The diffraction of electrons in the halogens

Although the complete theory of the scattering of electrons by gas atoms must take into account the distortion of the incident and scattered waves by the atomic field, the exchange of electrons between the atom and the incident beam, and the disturbance of the atomic wave functions by the incident and scattered waves, a satisfactory explanation of the diffraction effects observed in the angular distribution of the elastically scattered electrons is obtained simply by considering the distortion of the incident wave by the undisturbed field of the atom. The scattering at large angles will then mainly depend upon the nature of the atomic field at the point in the atom where the potential energy of the incident electrons is equal to their kinetic energy. Now the magnitude and gradient of the field at any point within the atom at a distance r from the centre is determined mainly by the nuclear charge and the screening constants of the electrons within the radius r , and hence the nature of the field at a point well within the outer electron shell will be similar for atoms whose electronic structures differ only in the constitution of the outer shell.

1971 ◽  
Vol 26 (3) ◽  
pp. 423-431
Author(s):  
K. Luchner ◽  
H. Parsche ◽  
H. Micklitz

Abstract The sudden change of nuclear charge (β-decay) produces a finite probability for the excitation of the outer electron shell. The emission spectrum of a gaseous Xe133-source exhibits light from the daughter Cs+, excited by the sudden change of nuclear charge, as shown by a spectral analysis. The probability for this excitation, p ∼ 6 · 10-2 per β-decay, is found in coincidence with the β-particles from the upper part of the β-spectrum; this value is lowered if also the low-energy part of the β-spectrum is included in observation; this seems to indicate a breakdown of the sudden approximation around 20 keV. The absolute values of p for Kr85 and Xe133 are discussed. The photon yield from the Kr85-decay in solid state for high Eβ is not a constant, as it is in the gaseous state, but decreases with Eβ , suggesting nonradiative transitions induced by the β-recoil.


Recent investigations have shown that the inelastic scattering of electrons in gases exhibits some very interesting phenomena. In previous papas we have described the angular distribution of the scattering of electrons which have lost a discrete amount of energy. Papers I and II described preliminary results which established the existence of diffraction effects at large angles in a number of gases. In Paper III the measurements were carried out over a range of velocities lower than those previously studied, results being obtained for incident electron energies down to within a few volts of the excitation potential. angular distributions were obtained for the inelastic scattering of electrons in hydrogen, helium, and argon between the angles 10° and 155°. The present paper describes the extension of the measurements to methane, nitrogen, neon and mercury vapour.


2019 ◽  
Vol 205 ◽  
pp. 06011
Author(s):  
Shinichi Fukahori ◽  
Kaoru Yamanouchi ◽  
Gerhard G. Paulus

An analytical formula representing the photoelectron kinetic energy at which the ejection direction of photoelectrons generated by an intense circularly-polarized few-cycle laser pulse flips was derived and was used for determining the laser pulse duration.


The probability of the simultaneous of a positron and an electron, with the emission of two quanta of radiation, has been calculated by Dirac and several other authors. From considerations of energy and momentum it follows that an electron and positron can only annihilate one another with the emission of one quantum of radiation in the presence of a third body. An electron bound in an atom could, therefore, annihilate a positron, represented by a hole on the Dirac theory, by jumping into a state of negative energy which happens to be free, the nucleus taking up the extra momentum. The process is now mathematically analogous to the photoelectric transitions to states of negative energy in the sense that the matrix elements concerned are the same, and we might expect that the effect would be most important for the electrons in the K-shell. Fermi and Uhlenbeck have calculated the process approximately, for the condition where the kinetic energy of the positron is of the order of magnitude of the ionization energy of the K-shell. The result they obtained was very small compared with the two quantum process, which is to be explained by the fact that for these small energies, the positron does not get near the nucleus. In view of the fact that positrons of energies of the order 100 mc 2 occur in considerable quantities in the showers produced by cosmic radiation, and that the primary cosmic radiation itself may consist, in part, of positrons, it becomes of interest to calculate the cross-section for the annihilation of positrons of high energy by electrons in the K-shell, and their absorption in matter, and also to compare this process with the two quantum process for high energies. In the photoelectric effect for hard γ -rays, the electron the electron leaves the atom in states of different angular momentum (described by the azimuthal quantum number l ), and the terms which give the largest contribution are roughly those for which l is of the order of the energy of the γ -ray in terms of mc 2 . For high energies, therefore, a calculation by the method of Hulme, in which the last step is carried out numerically, is out of the question, and we must find some approximate method of effecting a summation. We shall use an adaptation of Sauter's method, in which we shall treat as small the product of the fine structure constant and the nuclear charge. This method may be expected to give a good approximation for small nuclear charge. Our method has the further restriction that it is valid only when the kinetic energy of the positron is not small compared with mc 2 .


2005 ◽  
Vol 83 (4) ◽  
pp. 467-474 ◽  
Author(s):  
M Tomaselli

Energies of the 1s22s2S1/2 and the 1s23s2S1/2 of the lithium isotopes are calculated in a dynamic correlation model. With the evaluated configuration mixing wave functions the polarization effects resulting from an extended nuclear charge distribution are evaluated. A relative large contribution for 7Li is observed.PACS Nos.: 32.10.Fn, 21.10.Ft, 27.20.+n


1962 ◽  
Vol 40 (10) ◽  
pp. 1332-1341 ◽  
Author(s):  
J. M. Daniels ◽  
D. J. Griffiths

The angular distribution of γ-rays from Mn54 nuclei, included as an impurity in antiferromagnetic CoCl2.6H2O, was measured at temperatures between 0.03 °K and 0.18 °K. Three γ-ray counters were placed, one each along the crystallographic a, b, and c axes, and the angular distribution was analyzed into a series of spherical harmonics. The aspheric component of the γ-ray distribution was found to be proportional to [Formula: see text], where θ and [Formula: see text], are polar co-ordinates; the polar axis is the crystallographic b axis, and the origin of [Formula: see text] is 46° from the a axis in the obtuse angle between the a and c axes. This result is discussed in terms of present knowledge of the antiferromagnetic ground state configuration of CoCl.6H2O and of present ideas of the mechanism of nuclear alignment in antiferromagnetic materials, but no satisfactory explanation is found.


2002 ◽  
Vol 09 (02) ◽  
pp. 1161-1166 ◽  
Author(s):  
R. KRIVEC ◽  
M. YA. AMUSIA ◽  
V. B. MANDELZWEIG

Several cross sections of two-electron processes at high but nonrelativistic photon energies ω are considered, which are expressed solely via the initial state wave function of the ionized two-electron object. The new high precision and locally correct nonvariational wave functions describing the ground and several lowest excited states of H -, He and helium-like ions are used in calculations of different cross sections in the pure dipole approximation and with account of first order corrections in ω/c2, and a number of the cross sections' ratios. The dependencies of all these quantities on the nuclear charge Z and the principal quantum number n (for 1 < n < 5) of the initial state excitation are studied.


Author(s):  
Stefan Mebs ◽  
Anja Lüth ◽  
Wolfgang Löwe ◽  
Carsten Paulmann ◽  
Peter Luger

AbstractThe electron density (ED) of a substituted 4-(indol-3-yl)-quinazoline, a newly developed anti-cancer drug, was determined from a high resolution X-ray data set measured at 100 K using synchrotron radiation. Because the structure contains a chlorine atom, which has a diffuse outer electron shell and is therefore beyond standard modeling, the influence of the model on the bond topological and atomic properties was studied following Bader's approach of ‘Atoms In Molecules’ (AIM). The expansion/contraction parameters


Results of calculations of the spin-orbit coupling constant for 2 p , 3 p , 4 p , and 3 d shell ions and atoms are presented. The calculations are based on a theory developed in a previous paper. Excellent agreement of this theory with experiment is obtained for the 2 p and 3 d shell ions, while calculations using the familiar < ∂ V / r ∂ r > expression for the coupling constant lie 10 to 20 % too high. The exchange terms discussed in the earlier paper make a contribution to the coupling constant of the same sign and order of magnitude as the ordinary shielding terms. For the 3 p and 4 p shell atoms, the calculated coupling constants based on the exact theory and on the < ∂ V / r ∂ r > expression both tend to lie below the experimental values. An explanation for this disagreement is suggested, based on the noded nature of the outer-electron radial wave functions for these atoms. The importance of the residual-spin-other-orbit interaction is discussed, and it is shown that ignoring the form of this interaction may lead to a large variation in the coupling constant within a configuration.


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