The nature of the much debated valence state of an interstitial oxygen atom in oxygen-doped La2CuO4 is the subject of this paper. In model cluster calculations, we studied the position, charge, and spin state of the interstitial oxygen atoms in this superconductor. The models considered allow the interstitial oxygen to move off a symmetrical position, to have varying spin and charge, and to be ...

We have recorded several rovibronic bands of CH3OO and CD3OO in their A<--X transitions in the range of 1.18-1.40 microm with the cavity ringdown technique. While the electronic origins for these species have been reported previously, many newly observed rovibronic bands are described here. The experimental vibrational frequencies (given as nu in the unit cm(-1) in this paper) for the COO bendi...

Spin-unrestricted DFT-X3LYP/6-311++G(d,p) calculations have been performed on a series of complexes of the form [Co(H(2)O)(6-n)(NH(3))(n)](2+) (n = 0-6) to examine their equilibrium gas-phase structures, energetics, and electronic properties in their quartet electronic ground states. In all cases Co(2+) in the energy-minimised structures is in a pseudo-octahedral environment. The calculations o...

This work reports a theoretical study of the gas phase unimolecular decomposition of cyclobutane, cyclopentane and cyclohexane by means of quantum chemical calculations. A biradical mechanism has been envisaged for each cycloalkane, and the main routes for the decomposition of the biradicals formed have been investigated at the CBSQB3 level of theory. Thermochemical data (H°f, S°, C°p) for all...

To improve the structural properties of engineering ceramics, carbon nanotubes have been used as a reinforcement phase to produce stronger ceramic matrix composites. This paper investigates the possible chemical bond formation between a carbon nanotube and alumina with the aid of quantum mechanics analysis. The cases with and without functionalizing the nanotubes were examined. The nanotubes we...