Interaction of surface magnetoplasmons and surface optical phonons in polar semiconductors

A theoretical investigation has been carried out of surface polaritons associated with surface magnetoplasmons coupled to surface optical phonons in polar semiconductors. The coupled mode frequencies are calculated for several orientations of the magnetic field relative to the surface and the direction of propagation in the large wave vector (unretarded) limit. Dispersion curves are calculated for the configuration in which the magnetic field is parallel to the surface and is perpendicular to the wave vector. Experimental possibilities for observing the interaction effects are discussed.     

Study of the missing-mass spectra in the reactions π−d → K+ + MM and K−d → π+ + MM at 1.4 GeV/c to search for strange dibaryon states

The reactions π^?d → K⁺ + MM and K^?d → π⁺ + MM have been studied at 1.4 GeV/c to search for strange dibaryon states with quantum numbers Q = ?1, and S = ?1. No structures are found which could indicate the production of such states and upper limits for the cross sections are established.     

Molecular orbital momentum distributions and binding energies for H2O using an electron impact coincidence spectrometer

The construction and operation of an instrument which uses the techniques of coincidence counting and electron impact spectroscopy is reported for the study of molecular ionization at large momentum transfer in which the two outgoing electrons are detected at 45° to the incident beam. Variation of the incident energy provides binding-energy spectra for Xe, CH₄ and H₂O up to 45 eV. Alternatively variation of the azimuthal angle (symmetric, non-coplanar geometry) gives a measure of the electron momentum distribution for any selected orbital in the binding-energy spectrum. Momentum distributions for the four valence orbitals of H₂O are compared with various wavefunctions from the literature.     

Production properties of low-mass systems in pp collisions at 102 GeV/c

We examine in detail the properties of low-mass systems produced in the inclusive reaction p + p → p + anything at 102 GeV/c. We find that the internal characteristics of these low-mass nucleon-multipion systems (the “anything”), at fixed values of mass (M), are similar to those found for produced hadrons in high-energy collisions at fixed incident hadron energies $\text{(}\text{s}\text{)}$. The resemblance between the properties of the M² system and the characteristics of πp collisions at s = M² is particularly striking.     

Dipole oscillator strengths for the photoabsorption,photoionization and fragmentation of molecular oxygen

The photoabsorption, photoionization and fragmentation of O₂ have been studied using electron impact coincidence methods to obtain branching ratios and dipole oscillator strengths (cross-sections). The photoabsorption measurements cover the energy range 5–300 eV while the formation of electronic states of O₂⁺ (photoelectron spectroscopy) and the resulting ionic fragmentation (photoionization mass spectrometry) are both measured from close to threshold up to photon energies of 75 eV. The binding energy spectra of O₂ show peaks at 33, 47 and 57 eV in addition to those reported elsewhere in the literature. These peaks are assigned to multiple final ion states arising from photoionization of the inner valence orbitals. Structure in the O₂⁺ electronic state partial oscillator strength curves is in good agreement with recent theoretical work which predicts the existence of several shape resonances. A quantitative picture of the dipole-induced breakdown of O₂ is obtained for the energy range 12–75 eV. The photoionization efficiency is found to be constant above 20 eV.     

Electronic spectra of aliphatic carbonyl compounds by electron impact spectroscopy: I. Saturated aldehydes

The electron impact energy loss spectra of acetaldehyde, propionaldehyde and isobutyraldehyde have been studied at an impact energy of 100 eV and a scattering angle of two degrees. Transitions are tentatively assigned on the basis of term values calculated with respect to ionization potentials determined by photoelectron spectroscopy. Substituent effects on Rydberg orbital energies are discussed using Taft σ* values.     

“Photoelectron” spectroscopy by electron impact coincidence measurements of scattered and ejected electrons in CO

The relative intensities for ionization to the lowest three electronic states of CO⁺ have been obtained by detecting forward scattered 3.5 keV electrons in coincidence with electrons ejected at 90°. Data are reported for energy losses of the projectile electron in the range of 18–50 eV. A simple relation is derived between our data, photoelectron intensities and the angular anisotropy parameter β. This relation appears to be fulfilled satisfactorily for a (photon) energy of 21.2 eV, for which photoelectron intensities and β are available.     

Carbon K-shell excitation in acetone by 2.5 keV electron impact

The energy loss spectrum of 2.5 keV electrons, scattered by gaseous acetone through small angles, has been obtained in the region of the carbon K-edges. Discrete structure observed below the ionization threshold is interpreted as arising from the promotion of a carbon K-shell electron to Rydberg orbitals. Broad peaks observed above the K-edges are associated with the simultaneous transitions of a carbon K-shell and valence shell electrons (shake-up and shake-off processes).     

Threshold electron impact excitation of argon in the region of the M1 edge

The threshold electron impact spectrum of argon has been obtained in the energy range 24–35 eV using the sulphur hexafluoride electron scavenging technique. Structure is observed which may be due to single excitation, double excitation and temporary negative ion states.