This paper describes a practical self-consistent-field (SCF) method of calculating electronic
energy levels and eigenfunctions, adapted for polyatomic molecules and solids. The one-…

This study examines the recent debacle of the Asian‐Pacific stock markets by utilizing the
theory of cointegration to investigate which developing markets are moved by the markets of …

Publisher Summary The limitations of applying an ab initio linear combination of atomic orbitals
(LCAO) methods to complex molecules and solids are the size of the basis sets and the …

The ``multiple‐scattering'' technique of determining energy bands in solids is modified for
the problem of calculating bound one‐electron eigenstates of polyatomic molecules. The …

This paper examines the differential share price reaction to dividend increase and decrease
announcements with respect to market phase. We find that market phase has a significant …

The purpose of this paper is to note that the question of optimal diversification cannot be
answered simply by determining the average variability of equally allocated investment. …

Osmium tetraoxide reacts with 3 equiv of 2, 6-diisopropylphenyl isocyanate in refluxing heptane
over a period of 20 h toafford red-brown crystalline trigonal planar Os (NAr) 3 (1; Ar= 2, 6-…

Why do platinum, palladium, nickel and iron, as well as other Group‐VIII transition metals,
continually turn up as the active sites in catalysts? Why do certain enzymes and proteins—…

The theoretical foundation of the self‐consistent statistical exchange (X α) multiple scattering
method based on overlapping atomic spheres is presented. After discussing the principal …

Photoionization, X-ray emission and UV excitation energies are calculated for SiO 2 by the
SCF Xα method and the transition-state procedure. In all cases agreement between …