Scalar-type spectral operators andC(Ω)-operational calculi

It is shown that a continuous linear operatorT in a locally convex spaceX is a scalar-type spectral operator if and only if it admits aC((T))-operational calculus of a certain kind. This is a genuine extension of previous results of this type since we allow for the case when (T){} is an unbounded set in the complex planeC, a phenomenon which occurs often for continuous operatorsT defined in non- normable spacesX.     

Calculus I: The first derivative of pseudoisotopy theory

Let P be the (stable, smooth) pseudoisotopy space of the space X. For any map Y: YX of spaces, we identify the homotopy type of the fiber of P(f): P(f) P(f) in a stable range, roughly twice the connectivity of the map YX. We establish some language for discussing and manipulating such stable-range relative calculations for any homotopy functor. The theorem about P has a corollary about Waldhausen's A. Dedicated to Alexander GrothendieckResearch supported in part by NSF grant DMS-8806444 and by a Sloan Fellowship. Research at MSRI supported in part by NSF grant DMS-8505550.     

Reducible Dupin submanifolds

Pinkall's standard constructions for obtaining a Dupin hypersurface W in ^N from a Dupin hypersurface M in ⁿ , N>n, are studied in the context of Lie sphere geometry. It is shown that a compact Dupin hypersurface W in ^N with g distinct principal curvatures at each point is reducible to a compact Dupin hypersurface M in ⁿ if and only if g=2.This research was supported by NSF Grant No. DMS 87-06015.     

Intra- versus intermolecular hydrogen bonds in salicylamide derivatives

The crystal structures, solid-state infrared patterns, and thermal properties of two polymorphs of 4-nitrosalicylanilide are presented. In both polymorphs, intramolecular hydrogen bonds are found between the phenol oxygen and the amide proton, and intermolecular hydrogen bonds are found between the amide carbonyl oxygen and the phenol proton. These hydrogen bond patterns are compared to those found in other known salicylamide derivatives and an analysis is given of the factors contributing to preferences for intra- or intermolecular hydrogen bonds in these structures. Crystal data: polymorph, orthorhombic,Pbca,a=11.003(4),b=27.959(7),c=7.622(5) Å,Z=4,V=2345(3) ų, andR=0.038 (1351 reflections); polymorph, monoclinic,P2₁/a,a=28.36(1),b=11.64(1),c=7.293(8) Å,=90.68(6)°,Z=8,V=2408 ų, andR=0.043 (2425 reflections).     

Periodic solutions of some infinite-dimensional Hamiltonian systems associated with non-linear partial difference equations. II

This is our second paper devoted to the study of some non-linear Schrödinger equations with random potential. We study the non-linear eigenvalue problems corresponding to these equations. We exhibit a countable family of eigenfunctions corresponding to simple eigenvalues densely embedded in the band tails. Contrary to our results in the first paper, the results established in the present paper hold for an arbitrary strength of the non-linear (cubic) term in the non-linear Schrödinger equation.     

Dynamics of the current-driven Josephson junction

The irreversible macroscopic dynamics of the Josephson junction coupled to external wires acting as a current source is derived rigorously from the underlying microscopic Hamiltonian quantum mechanics. The external systems are treated in the singular coupling limit. The use of this limit is explicitly justified via an interpretation of the singular coupling limit in terms of the relative magnitudes of system, reservoir, and coupling energies. The qualitative behavior of the macroscopic dynamical equations is shown to depend sensitively and crucially on the interaction between the wires and the superconductors and on the size of the wires: the dc Josephson effect only happens when one lets Cooper pairs be driven into the junction by collective (i.e., small) reservoirs.