NMR study of products of thermal transformation of substituted N-aryl-o-quinoneimines

Products of thermal transformation of substituted N-aryl-o-quinoneimines were studied using NMR spectroscopy. The formation of 4aH-phenoxazine, which was further dimerized by the Diels—Alder reaction, was established.     

Excitation of localized spatial structures of different symmetry in a system of two thin films

We consider spatial dissipative solitons arising in the system of two nonlinear thin films which interact resonantly with light. Symmetric and nonsymmetric solitons and methods of their exciting and switching are studied.     

Moving and oscillating transversely one-dimensional laser solitons

Transversely one-dimensional moving and oscillating solitons in a wide-aperture laser with saturable absorber with fast (inertialess) nonlinearity are found by numerical simulation. The regions of existence of such solitons and of their complexes are presented.     

Areal objects and the problem of the λ term in the theory of gravitation

The following areal objects are considered: an ether thread contracting two material points and a multidimensional ether fibre in the pseudo-Euclidean world of events. An ether space-time model with an arbitrarily determined Riemannian metric is constructed and the problem of the λ term in Einstein equations is discussed in this regard.     

A distance-regular graph with the intersection array {8, 7, 5; 1, 1, 4} and its automorphisms

Possible orders and subgraphs of the fixed points of a distance-regular graph with the intersection array {8, 7, 5; 1, 1, 4} are found. It is shown that such a graph is not vertex-transitive.     

A computational study into the reactivity of epichlorohydrin and epibromohydrin under basic conditions in the gas phase and solution

Ab initio molecular orbital calculations were carried out on epibromohydrin (EBH) and epichlorohydrin (ECH) in an attempt to elucidate their reactivity with respect to a hard nucleophile, hydroxide. These systems were modeled in both the gas phase and a polar solvent under basic conditions. In the gas phase, it was determined that a direct displacement mechanism (nucleophilic attack at the C1 position) was operative for EBH, while an indirect pathway (nucleophilic attack at the C3 position and subsequent intramolecular displacement) was followed for ECH. In an acetone solution, only the indirect displacement mechanism was found to occur. An electrostatic argument is advanced to account for this behavior in polar solution. Copyright © 2007 John Wiley & Sons, Ltd.