Transient behavior of secondary emission of ZnTe under band-to-band excitation

Time characteristics of secondary emissions have been measured in ZnTe at 82K under the excitation into the fundamental absorption band by subnanosecond light pulses. The decay time of polariton luminescence has been determined to be about 100 ps. On the other hand, the time behavior of the intensity of the sharp 2LO-phonon line has been found to coincide with that of the exciting pulse. This result is consistent with the resonance Raman scattering mechanism.     

Variational cellular method for polyatomic molecules: SF6

This is the third paper on the cellular method for polyatomic systems. We show how to deal with nonspherical Coulomb potentials. We also show how to modify the variational expression for the energy eigenvalues so as to obtain a faster convergence in the angular momentum series for the wavefunctions. We apply both techniques to the self-consistent calculation of SF₆. Contrary to what we obtained in CH₄ and SiH₄, the cellular method cannot yield the correct equilibrium interatomic distance in the present case. The calculated ionization potentials are in the correct order but are all shifted by 2–3 eV. This shift is attributed to the wrong expression for exchange correlation.     

On the three-fold irregular branched coverings of spatial four-valent graphs and its applications

LetL be a spatial four-valent graph. Then one of the effective tools for studying the topological position ofL in the 3-sphere is to consider the three-fold irregular branched coverings ofL [1]. In this paper we will show that this technique can also be applied to some hypothetical three-valent molecular graphs in topological stereochemistry.     

The birch reduction of heterocyclic compounds. 11. Birch reduction and reductive alkylation of furamides

The Birch reduction-alkylation of some N,N-dialkylfuramides and its application to the useful intermediates for the natural product synthesis are described.     

Possible observation of the quadrupolar Kondo effect in dilute quadrupolar system Pr(x)La(1-x)Pb3 for x <or= 0.05

We have studied non-Fermi-liquid (NFL) behavior in Pr(x)La(1-x)Pb3 with Gamma3 quadrupolar moments in the crystalline-electric-field ground state. The specific heat C/T shows NFL behavior in the very dilute region for x 相似文献