Pairs of positive solutions for nonlinear elliptic equations with the <Emphasis Type="Italic">p</Emphasis>-Laplacian and a nonsmooth potential

In this paper we examine a nonlinear elliptic problem driven by the p-Laplacian differential operator and with a potential function which is only locally Lipschitz, not necessarily C¹ (hemivariational inequality). Using the nonsmooth critical point theory of Chang, we obtain two strictly positive solutions. One solution is obtained by minimization of a suitable modification of the energy functional. The second solution is obtained by generalizing a result of Brezis-Nirenberg about the local C¹₀-minimizers versus the local H¹₀-minimizers of a C¹-functional. Mathematics Subject Classification (2000) 35J50, 35J85, 35R70     

Multiple solutions of constant sign for nonlinear nonsmooth eigenvalue problems near resonance

In this paper we study a class of nonlinear elliptic eigenvalue problems driven by the p-Laplacian and having a nonsmooth locally Lipschitz potential. We show that as the parameter approaches (= the principal eigenvalue of ) from the right, the problem has three nontrivial solutions of constant sign. Our approach is variational based on the nonsmooth critical point theory for locally Lipschitz functions. In the process of the proof we also establish a generalization of a recent result of Brezis and Nirenberg for C₀¹ versus W₀^1,p minimizers of a locally Lipschitz functional. In addition we prove a result of independent interest on the existence of an additional critical point in the presence of a local minimizer of constant sign. Finally by restricting further the asymptotic behavior of the potential at infinity, we show that for all the problem has two solutions one strictly positive and the other strictly negative.Received: 7 January 2003, Accepted: 12 May 2003, Published online: 4 September 2003Mathematics Subject Classification (2000): 35J20, 35J85, 35R70     

Variational Approach to Uniform Rigid Rotation of Ginzburg—Landau Vortices

Time periodic solutions for the hyperbolic gauged Ginzburg–Landau system, with spatial domain the unit disc, are shown to exist. Time periodic solutions representing bound states of vortices rotating about one another have been previously obtained in the near self-dual limit, using perturbative techniques. In contrast, we here take a variational approach, the solutions being obtained as critical points of an indefinite functional. We consider a special class of solutions which map out, uniformly in time, an orbit of the rotation group SO(2). It is shown that in the limit of large coupling constant the solutions have nontrivial time dependence or, as is shown to be equivalent, are not radially symmetric in any gauge.     

Construction of entropy solutions for one dimensional elastodynamics via time discretisation

It is shown that the variational approximation scheme for one-dimensional elastodynamics given by time discretisation converges, subsequentially, weakly and a.e. to a weak solution which satisfies the entropy inequalities. We also prove convergence under the restriction of positive spatial derivative (for longitudinal motions).     

Synthesis of Complex Druglike Molecules by the Use of Highly Functionalized Bench‐Stable Organozinc Reagents

The reactivity of a representative set of 17 organozinc pivalates with 18 polyfunctional druglike electrophiles (informers) in Negishi cross‐coupling reactions was evaluated by high‐throughput experimentation protocols. The high‐fidelity scaleup of successful reactions in parallel enabled the isolation of sufficient material for biological testing, thus demonstrating the high value of these new solid zinc reagents in a drug‐discovery setting and potentially for many other applications in chemistry. Principal component analysis (PCA) clearly defined the independent roles of the zincates and the informers toward druggable‐space coverage.     

Large Isotope Effects in Organometallic Chemistry

The kinetic isotope effect (KIE) is key to understanding reaction mechanisms in many areas of chemistry and chemical biology, including organometallic chemistry. This ratio of rate constants, k_H/k_D, typically falls between 1–7. However, KIEs up to 105 have been reported, and can even be so large that reactivity with deuterium is unobserved. We collect here examples of large KIEs across organometallic chemistry, in catalytic and stoichiometric reactions, along with their mechanistic interpretations. Large KIEs occur in proton transfer reactions such as protonation of organometallic complexes and clusters, protonolysis of metal–carbon bonds, and dihydrogen reactivity. C−H activation reactions with large KIEs occur with late and early transition metals, photogenerated intermediates, and abstraction by metal-oxo complexes. We categorize the mechanistic interpretations of large KIEs into the following three types: (a) proton tunneling, (b) compound effects from multiple steps, and (c) semi-classical effects on a single step. This comprehensive collection of large KIEs in organometallics provides context for future mechanistic interpretation.