X-ray measurements of bremsstrahlung and electron capture by fast positive ions

Two broad spectral features which may be easily overlooked or misinterpreted in the discussion of X-ray spectra induced by fast atomic collisions are reported. Calculations based on relatively simple models are in good agreement with the data.     

Crystal and molecular structure of the triphenylphosphine oxide adduct of tri-3-thienyltin bromide, Ph3 PO·SnBr(C4 H3S)3

The solid state structure of the triphenylphosphine oxide (TPPO) adduct of tri-3-thienyltin bromide has been investigated by both single crystal X-ray analysis and Mössbauer spectroscopy. The crystal structure consists of discrete molecules and there is no evidence of any intermolecular tin-sulphur interactions. Each tin atom is found to be in a five-coordinate trigonal bipyramidal environment in which the three thienyl groups occupy equatorial positions. The metal atom is displaced by 0.182 Å out of the equatorial plane and towards the axial bromine. Two of the thienyl ligands exhibit rotational disorder and the lack of disorder in the remaining heteroaryl ligand is attributed to the close proximity of this group to a phenyl ligand. The Mössbauer parameters are also in accord with five-coordination for tin and are indicative of the aryl groups being equatorial.     

Arnoldi versus nonsymmetric Lanczos algorithms for solving matrix eigenvalue problems

We present theoretical and numerical comparisons between Arnoldi and nonsymmetric Lanczos procedures for computing eigenvalues of nonsymmetric matrices. In exact arithmetic we prove that any type of eigenvalue convergence behavior obtained using a nonsymmetric Lanczos procedure may also be obtained using an Arnoldi procedure but on a different matrix and with a different starting vector. In exact arithmetic we derive relationships between these types of procedures and normal matrices which suggest some interesting questions regarding the roles of nonnormality and of the choice of starting vectors in any characterizations of the convergence behavior of these procedures. Then, through a set of numerical experiments on a complex Arnoldi and on a complex nonsymmetric Lanczos procedure, we consider the more practical question of the behavior of these procedures when they are applied to the same matrices.This work was supported by NSF grant GER-9450081 while the author was visiting the University of Maryland.     

Precision of pyrolysis gas chromatography of polymers Part III. The standardisation of fingerprinting — Assessment of the third correlation trial

Summary The results of the Third Correlation Trial of the pyrolysis of polymers are summarised. The conditions for the pyrolysis and the subsequent chromatography were more carefully specified than in the First and Second Trials with the result that much more reproducible results were obtained.     

A new upper limit for the branching ratio for the decay η → π0e+e−

We have looked for the decay η → π⁰e⁺e^? in an optical spark chamber experiment at the Rutherford Laboratory. Our observations are consistent with no events being seen and give an upper limit rate (η → π⁰e⁺e^?)/ rate (η → all) < 4.5 × 10^?5 (90% C.L.).     

Multiplicities of secondary hadrons produced in vp and vp charged current interactions

In an experiment with the hydrogen bubble chamber BEBC at CERN multiplicities of hadrons produced in νp and $\text{v}\text{p}$ interactions have been investigated. Results are presented on the multiplicities of charged hadrons and neutral pions, forward and backward multiplicities of charged hadrons and correlations between forward and backward multiplicities. Comparisons are made with hadronic reactions and e⁺e^? annihilation. In the framework of the quark-parton model the data imply similar charged multiplicities for the fragments of a u- and a d-quark, and a larger multiplicities for the fragments of a uu- than for a ud-diquark. The correlation data suggest independent fragmentation of the quark and diquark for hadronic masses above ～ 7 GeV and local charge compensation within an event.     

Infrared and Raman studies of rotational correlation functions in liquids

Raman and infrared band shapes of some symmetric top molecules in the neat liquid and in solution were measured and used to obtain vibrational and rotational correlation functions and relaxation times. The results are compared with the predictions of the Debye rotational diffusion theory, the Gordon J diffusion model and the Ivanov rotational-jump model. Except for the latter theory none of these theories are consistent with both the infrared and Raman results for CD₃I and CH₃I.