Operational Quantum Theory II is a distinguished work on quantum theory at an advanced algebraic level. The classically oriented hierarchy with objects such as particles as the primary focus, and interactions of the objects as the secondary focus is reversed with the operational interactions as basic quantum structures. Quantum theory, specifically relativistic quantum field theory is developed the theory of Lie group and Lie algebra operations acting on both finite and infinite dimensional vector spaces. This book deals with the operational concepts of relativistic space time, the Lorentz and Poincaré group operations and their unitary representations, particularly the elementary articles. Also discussed are eigenvalues and invariants for non-compact operations in general as well as the harmonic analysis of noncompact nonabelian Lie groups and their homogeneous spaces. In addition to the operational formulation of the standard model of particle interactions, an attempt is made to understand the particle spectrum with the masses and coupling constants as the invariants and normalizations of a tangent representation structure of a an homogeneous space time model.

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The goal of this monograph is to summarize the different quantum­ mechanical methods developed in the last 20 years to treat the electronic structure of polymers. Owing to the nature of the problem, these methods consist of a mixture of quantum-chemical and solid-state physical tech­ niques. The theory described in Part I treats, besides the Hartree-Fock problem, the· electron correlation, and it has also been developed for disordered polymeric systems. Though for obvious reasons the book could not include all the existing calculations, each new method des­ cribed is illustrated by a few applications, with a discussion of the numerical results obtained. Far more details see the Introduction to Part I. The second part contains the theoretical calculation of different properties of polymers based on the methods systematically introduced in the first part. The properties calculated include the electronic and vibrational spectra of polymers, and the computation of their transport, magnetic, and mechanical properties. In cases where reliable ex­ perimental data are available, the theoretical results are compared with them.

The present text is a rational analysis of the concept of the chemical bond by means of the principles of wave mechanics. The discussion of the material has been arranged so as to render its main content comprehensible for readers who may not have had pre"ious training in quantum mechanics. The text comprises three major parts. It begins with an exposition of the fundamental ideas. In this section the principles are reviewed from which de Broglie developed his mechanics; this allows the book to be read by chemistry majors and freshmen alike. However, we believe that it may also be of interest to university-and college teachers who must include certain aspects of quantum chemistry into their courses while being insufficiently familiar with the subject. It may even be of interest to science teachers in secondary schools. Finally, having been a witness to the evolution of these notions for over a quarter of a century, we present certain concepts from a particular point of view which might prove attractive to chemists of all kinds, perhaps even quantum chemists. The second, more technical part summarizes the methods of constructing wave functions that describe the electrons in molecules. This section can only be fully appreciated by those readers who are familiar with some aspects of the algorithms used in quantum mechanics.